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2-Meth-oxy-4-(prop-2-en-1-yl)phenyl benzoate.

ABSTRACT: In the title compound, C17H16O3, the benzene rings are twisted by 63.54?(5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C-H?O hydrogen bonds.

SUBMITTER: Pichika MR

PROVIDER: S-EPMC3770366 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

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2-Meth-oxy-4-(prop-2-en-1-yl)phenyl benzoate.

Pichika Mallikarjuna Rao MR Pichika Mallikarjuna Rao MR Kang Yew Beng YB Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20130612 Pt 7

In the title compound, C17H16O3, the benzene rings are twisted by 63.54 (5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C-H⋯O hydrogen bonds. ...[more]

PMID: 24046651

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2-Meth-oxy-4-(prop-2-en-1-yl)phenyl 2,4-di-chloro-benzoate.

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(E)-1-[2-Hy-droxy-4,6-bis-(meth-oxy-meth-oxy)phen-yl]-3-phenyl-prop-2-en-1-one.

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Project description:In the title compound, C18H19BrO4, the aromatic rings enclose a dihedral angle of 81.9 (7)°. There are no short directional contacts in the crystal structure.

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Project description:In the mol-ecule of the title compound, C(17)H(24)N(2)O(6), the dihedral angle between the four coplanar atoms of the piperidine ring and the benzene ring is 39.2?(1)°.

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Project description:The 1,2,4-triazine ring in the title compound, C(14)H(15)N(3)O(3), is approximately planar (r.m.s. deviation = 0.019?Å); the C atom at the 6-position deviates by 0.026?(2)?Å from the mean plane whereas the C atom at the 2-position deviates by 0.166?(4)?Å in the opposite direction. The triazine ring is oriented at 8.60?(13)° with respect to the phenyl ring. The imino group is hydrogen-bond donor to the exocyclic O atom at the 3-position of an adjacent mol-ecule, the hydrogen bond generating an inversion dimer.

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(E)-1-[2-Hy-droxy-4,6-bis-(meth-oxy-meth-oxy)phen-yl]-3-[3-meth-oxy-4-(meth-oxy-meth-oxy)phen-yl]prop-2-en-1-one.

Project description:The title compound, C(22)H(26)O(9), crystallizes with two independent mol-ecules in the asymmetric unit in which the dihedral angles between the two benzene rings are 21.4?(2) and 5.1?(2)°. An intra-molecular O-H?O hydrogen bond occurs in each mol-ecule. Inter-molecular C-H?O hydrogen bonds stabilize the crystal structure.

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