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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

Similar Datasets

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

Project description:In the title compound, C17H14Cl2O3, the two benzene rings are twisted by 73.6?(2)°. The twist is similar to that found in the unsubstituted compound, viz. phenyl benzoate. In the crystal, inversion dimers are linked by pairs of C-H?O inter-actions.

| S-EPMC3770367 | biostudies-literature

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

Project description:In the title compound, C18H18O4, the planes of the benzene rings are twisted by 81.60?(5)°. In the crystal, weak C-H?O hydrogen bonds link the mol-ecules into supra-molecular chains extending along the a axis.

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1-(3,4-Di-meth-oxy-phen-yl)-3-phenyl-prop-2-en-1-one.

Project description:In the title compound, C17H16O3, the dihedral angle between the mean planes of the benzene rings is 57.1?(1)°. The mean plane of the ketone group is twisted by 10.0?(5)° from that of the di-meth-oxy-phenyl ring. The two di-meth-oxy-phenyl groups are twisted slighly from the mean plane of the phenyl ring, with C-O-C-C torsion angles of 6.4?(2) and -7.9?(2)° [r.m.s. deviations = 0.15?(3) and 0.18?(3)?Å for the two methoxy C atoms]. In the crystal, weak centroid-centroid ?-? stacking inter-actions, with inter-centroid distances of 3.8939?(11) and 3.9430?(10)?Å are observed.

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1-(Adamantan-1-yl)-3-(4-meth-oxy-phenyl)prop-2-en-1-one.

Project description:The title mol-ecule, C(20)H(24)O(2), is a chalconoid derivative in which the keto-enone group is slightly distorted from planarity; the O=C-C=C torsion angle is 12.24 (13)°.

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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.

Project description:The title compound, C19H20O6, consists of a tetra-substituted benzene ring with one substituent being an ?,?-unsaturated cinnamoyl group, which forms an extended conjugated system in the mol-ecule. In addition, two meth-oxy-meth-oxy and one hy-droxy group are bonded to the central benzene ring. The dihedral angle between eh rings is 10.22?(10)°. An intra-molecular hydrogen bond is observed between the hy-droxy group and the carbonyl O atom. One of the meth-oxy-meth-oxy substituents is conformationally disordered over two sets of sites with site-occupation factors of 0.831?(3) and 0.169?(3).

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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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Methyl 5-meth-oxy-2-nitro-4-[3-(piperidin-1-yl)prop-oxy]benzoate.

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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2-{[(2-Methyl-prop-2-en-1-yl)-oxy]meth-yl}-6-phenyl-2,3,4,5-tetra-hydro-1,2,4-triazine-3,5-dione.

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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