Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(3-Amino-phen-yl)methanol.

ABSTRACT: In the title compound, C(7)H(9)NO, a derivative of benzyl alcohol, the endocyclic C-C-C angles are in the range 119.50?(12)-121.04?(12)°. In the crystal, mol-ecules are linked by N-H?O hydrogen-bond inter-actions, forming an extended two-dimensional framework parallel to ab. O-H?N inter-actions are also observed.

SUBMITTER: Betz R

PROVIDER: S-EPMC3213559 | biostudies-literature | 2011 Aug

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(3-Amino-phen-yl)methanol.

Betz Richard R Gerber Thomas T Hosten Eric E

Acta crystallographica. Section E, Structure reports online 20110723 Pt 8

In the title compound, C(7)H(9)NO, a derivative of benzyl alcohol, the endocyclic C-C-C angles are in the range 119.50 (12)-121.04 (12)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen-bond inter-actions, forming an extended two-dimensional framework parallel to ab. O-H⋯N inter-actions are also observed. ...[more]

PMID: 22091136

Similar Datasets

(2-Amino-phen-yl)methanol.

Project description:The crystal strucure of the title compound, C(7)H(9)NO, displays N-H?O hydrogen bonds which link mol-ecules related by translation along the b axis, and O-H?N and further N-H?O hydrogen bonds which link mol-ecules related by the 2(1) screw axis along the c axis. The resulting combination is a hydrogen-bonded layer of mol-ecules parallel to (011).

| S-EPMC3254513 | biostudies-literature

(1-Adamant-yl)(4-amino-phen-yl)methanol.

Project description:In the racemic crystal of the title compound, C(17)H(23)NO, enanti-omers of the two crystallographically independent mol-ecules are linked into face-to-face RSdimers via inter-molecular O-H⋯N hydrogen bonds and π-π inter-actions with centroid-centroid distances of 3.7610 (2) Å. The mol-ecules adopt slightly different conformations and contain an adamantane cage consisting of three fused cyclo-hexane rings in almost ideal chair conformations, with C-C-C angles varying within the range 107.2 (4)-111.4 (4)°. In the hydrogen-bonded pair, the benzene rings are almost coplanar, the dihedral angle between them being 1.29 (13)°. The mol-ecular packing in the crystal is stabilized by additional inter-molecular N-H⋯O hydrogen bonds.

| S-EPMC2977704 | biostudies-literature

(2-Methyl-phen-yl)(phen-yl)methanol.

Project description:In the title compound, C(14)H(14)O, the two benzene rings are almost orthogonal [dihedral angle = 87.78?(8) °]. The hy-droxy group lies approximately in the plane of its attached benzene ring [O-C-C-C torsion angle = -17.47?(17)°], and the hydroxyl and methyl groups lie to the same side of the mol-ecule and are gauche to each other. In the crystal, a hexa-meric aggregate mediated by a ring of six O-H?O hydrogen bonds occurs, generating an R(6) (6)(12) loop.

| S-EPMC3007446 | biostudies-literature

[2,5-Bis(di-propyl-amino)-4-(hy-droxy-meth-yl)phen-yl]methanol.

Project description:The centrosymmetric title compound, C22H36N2O2, was prepared in five steps from diethyl succinate. The di-propyl-amino groups are almost orthogonal to the central phenyl-enedi-methanol ring [dihedral angle = 87.62 (9)°]. In the crystal, the mol-ecules are connected by O-H⋯N hydrogen bonds, forming (101) layers separated by the propyl chains.

| S-EPMC9462325 | biostudies-literature

Bis[(2-amino-phen-yl)methanol-κN,O]bis-(nitrato-κO)zinc(II).

Project description:In the title compound, [Zn(NO(3))(2)(C(7)H(9)NO)(2)], the Zn(II) atom, lying on a twofold rotation axis, is six-coordinated in a distorted octa-hedral geometry by two N atoms and two O atoms from two (2-amino-phen-yl)methanol ligands and two O atoms from two monodentate nitrate anions. Inter-molecular N-H⋯O, O-H⋯O and C-H⋯O hydrogen bonds stabilize the crystal structure.

| S-EPMC3007881 | biostudies-literature

Bis[(2-amino-phen-yl)methanol-κO,N]bis-(nitrato-κO)manganese(II).

Project description:In the title compound, [Mn(NO(3))(2)(C(7)H(9)NO)(2)], the Mn(II) atom (site symmetry 2) is coordinated by two N,O-bidentate (2-amino-phen-yl)methanol ligands and two monodentate nitrate anions in a distorted cis-MnN(2)O(4) octa-hedral coordination geometry. In the crystal, N-H⋯O, O-H⋯O and C-H⋯O hydrogen bonds help to establish the packing.

| S-EPMC3007911 | biostudies-literature

Bis[(2-amino-phen-yl)methanol-κN,O]bis-(nitrato-κO)cobalt(II).

Project description:The asymmetric unit of the title compound, [Co(NO(3))(2)(C(7)H(9)NO)(2)], contains one-half of the mol-ecule. The Co(II) atom (site symmetry 2) is six-coordinate in a distorted octahedral configuration bonded by two N and two O atoms from two (2-amino-phen-yl)methanol ligands and two O atoms from the two nitrate anions. Crystal packing is stabilized by inter-molecular N-H⋯O, O-H⋯O and C-H⋯O hydrogen-bonding inter-actions.

| S-EPMC3007975 | biostudies-literature

(2,4-Dichloro-phen-yl)(diphenyl-phosphor-yl)methanol.

Project description:In the title compound, C(19)H(15)Cl(2)O(2)P, the dihedral angle between the mean planes of the phenyl rings bonded to the P atom is 75.4 (1)°. In the crystal, mol-ecules are linked into chains running along the a axis by inter-molecular O-H⋯O hydrogen bonds. Mol-ecules are further connected into a three-dimensional array by weak C-H⋯O inter-actions.

| S-EPMC2979971 | biostudies-literature

(Diphenyl-phosphor-yl)(2-nitro-phen-yl)methanol.

Project description:In the title compound, C(19)H(16)NO(4)P, the dihedral angle between the mean planes of the phenyl rings bonded to the P atom is 75.4 (1)°. In the crystal, mol-ecules are linked into chains running along the a axis by inter-molecular O-H⋯O hydrogen bonds. Mol-ecules are further connected into a three-dimensional array by weak C-H⋯O hydrogen bonds.

| S-EPMC3008110 | biostudies-literature

(2-Chloro-phen-yl)(diphenyl-phosphor-yl)methanol.

Project description:The title compound, C(19)H(16)ClO(2)P, was obtained by the reaction of diphenyl-phosphine oxide with 2-chloro-benzaldehyde. The mol-ecule has a tetra-hedral structure at the P atom. The dihedral angle between the phenyl rings attached to the P atom is 80.4 (1)°. The mol-ecules are linked together by inter-molecular O-H⋯O and C-H⋯O hydrogen-bonding inter-actrions. The crystal studied was an inversion twin.

| S-EPMC2915293 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data