Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

1-(Isopropyl-amino)-3-phen-oxy-propan-2-ol.

ABSTRACT: In the crystal structure of the title amino alcohol derivitive, C(12)H(19)NO(2), mol-ecules are linked by N-H?O hydrogen bonds. The mol-ecular structure exhibits an intra-molecular O-H?N hydrogen bond.

SUBMITTER: Hou X

PROVIDER: S-EPMC3275041 | biostudies-literature | 2012 Feb

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

1-(Isopropyl-amino)-3-phen-oxy-propan-2-ol.

Hou Xuehui X Li Zigang Z Lv Quanjian Q

Acta crystallographica. Section E, Structure reports online 20120111 Pt 2

In the crystal structure of the title amino alcohol derivitive, C(12)H(19)NO(2), mol-ecules are linked by N-H⋯O hydrogen bonds. The mol-ecular structure exhibits an intra-molecular O-H⋯N hydrogen bond. ...[more]

PMID: 22346986

Similar Datasets

3-Anilino-1-(isopropyl-amino)-propan-2-ol.

Project description:The title compound, C(12)H(20)N(2)O, was obtained by the reaction of N-(oxiran-2-ylmeth-yl)aniline and propan-2-amine. In the crystal, mol-ecules are linked by O-H?N and N-H?O hydrogen bonds into chains parallel to the b axis.

| S-EPMC3344190 | biostudies-literature

1,3-Bis(2-nitro-phen-oxy)propan-2-ol.

Project description:In the title compound, C(15)H(14)N(2)O(7), the planes of the two benzene rings form a dihedral angle of 33.16 (17)°. In the crystal, inter-molecular hydrogen bonds involveing the OH group and nitro O atoms link the mol-ecules into chains propagating along the a axis.

| S-EPMC3051473 | biostudies-literature

1-Methyl-amino-3-(2,4,6-trimethyl-phen-yl)propan-2-ol.

Project description:The methyl-amino-propyl chain in the title compound, C(13)H(21)NO, adopts an extended zigzag conformation and the N atom shows a trigonal coordination. The N atom acts as hydrogen-bond acceptor to the hy-droxy group of an adjacent mol-ecule, generating a helical chain running along the b axis. The amino H atom is not involved in hydrogen bonding.

| S-EPMC3099974 | biostudies-literature

(S,Z)-1-Chloro-3-[(3,4,5-trimeth-oxy-benzyl-idene)amino]-propan-2-ol.

Project description:In the title compound, C(13)H(18)ClNO(4), the two meth-oxy groups at the meta positions of the attached benzene ring are close to being coplanar with the ring [the meth-oxy C atoms deviate by 0.267 (7) and 0.059 (7) Å], whereas the third meth-oxy group at the para position is not coplanar with the benzene ring [methoxy C atom deviates by 1.100 (6) Å]. In the crystal, mol-ecules are linked into a chain along the a axis by O-H⋯N hydrogen bonds.

| S-EPMC3051781 | biostudies-literature

2-(2-Benzyl-phen-yl)propan-2-ol.

Project description:There are two mol-ecules in the asymmetric unit of the title compound, C(16)H(18)O, a tertiary alcohol featuring a 2-benzyl-phenyl substituent. Co-operative O-H⋯O hydrogen bonds connect the mol-ecules into tetra-mers.

| S-EPMC3238955 | biostudies-literature

4-(4-Amino-2-fluoro-phen-oxy)-7-meth-oxy-quinazolin-6-ol methanol monosolvate.

Project description:In the title compound, C(15)H(12)FN(3)O(3)·CH(3)OH, the dihedral angle between the quinazoline ring system and the benzene ring is 81.18 (9)°. In the crystal, mol-ecules are linked by N-H⋯O and O-H⋯N hydrogen bonds, generating [10-1] chains of alternating main mol-ecules and solvent mol-ecules. Weak C-H⋯O inter-actions are also observed.

| S-EPMC3344092 | biostudies-literature

3-Methyl-amino-3-phenyl-propan-1-ol.

Project description:The title compound, C(10)H(15)NO, is an amino alcohol with the hy-droxy group residing on the terminal C atom. Apart from the hy-droxy group and the phenyl ring, all non-H atoms are almost coplanar. In the crystal, classical O-H?N and N-H?O hydrogen bonds connect the mol-ecules into centrosymmetric dimers [R(2) (2)(12) descriptor] and tetra-meric units [R(4) (4)(8) descriptor] as ring motifs, consolidating a three-dimensional network.

| S-EPMC3470215 | biostudies-literature

Crystal structure of 1,3-bis-[(<i>E</i>)-4-meth-oxy-benzyl-idene-amino]-propan-2-ol.

Project description:The title Schiff base, C19H22N2O3, was synthesized via the condensation reaction of 1,3-di-amino-propan-2-ol with 4-meth-oxy-benzaldehyde using water as solvent. The mol-ecule exists in an E,E conformation with respect to the C=N imine bonds and the dihedral angle between the aromatic rings is 37.25?(15)°. In the crystal, O-H?N hydrogen bonds link the mol-ecules into infinite C(5) chains propagating along the a-axis direction. The packing of these chains is consolidated by C-H?O inter-actions and C-H?? short contacts, forming a three-dimensional network.

| S-EPMC5137596 | biostudies-literature

2-(5-Bromo-2-methyl-phen-yl)propan-2-ol.

Project description:The title compound, C(10)H(13)BrO, crystallizes with four independent mol-ecules of similar geometry in the asymmetric unit. The crystal packing is stabilized by inter-molecular O-H?O hydrogen bonds, which link the mol-ecules into tetra-mers.

| S-EPMC3009192 | biostudies-literature

Bis{(R)-1-(3-amino-sulfonyl-4-meth-oxy-phen-yl)-N-[2-(2-eth-oxy-phen-oxy)eth-yl]propan-2-aminium} adipate tetra-hydrate.

Project description:The title compound, 2C20H29N2O5S(+)·C6H8O4 (2-)·4H2O, which was found to be optically active, is a relatively rare example of a chiral compound crystallizing in the triclinic crystal system. The dihedral angles between the phenyl rings of the cations are 60.03 (15) and 62.03 (16)°, while the C atoms of the anion are almost coplanar (r.m.s. deviation 0.085 Å) and all trans to each other. In the crystal, the components are connected by an extensive network of N-H⋯O and O-H⋯O hydrogen bonds. The sulfonamide groups link the cations into pairs via two N-H⋯O hydrogen bonds about the pseudo-inversion centre, leading to the formation of R 2 (2)(8) rings. The anions are stacked in between four cationic pairs. Pairs of water mol-ecules bridge the larger building units, forming hydrogen bonds with the remaining two O atoms of the anion.

| S-EPMC3629575 | 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