1,2-bis(1-phenylprop-1-enoxy)benzene

C24H22O2 — CID 70405108

IUPAC1,2-bis(1-phenylprop-1-enoxy)benzene
SMILESCC=C(Oc1ccccc1OC(=CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H22O2/c1-3-21(19-13-7-5-8-14-19)25-23-17-11-12-18-24(23)26-22(4-2)20-15-9-6-10-16-20/h3-18H,1-2H3
InChIKeyWJYGTVONWAEXGQ-UHFFFAOYSA-N
MW342.44 g/mol
LogP6.57
Rot. Bonds6

About 1,2-bis(1-phenylprop-1-enoxy)benzene

1,2-bis(1-phenylprop-1-enoxy)benzene (PubChem CID 70405108) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1,2-bis(1-phenylprop-1-enoxy)benzene.

Molecular Properties

Compound Name1,2-bis(1-phenylprop-1-enoxy)benzene
PubChem CID70405108
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name1,2-bis(1-phenylprop-1-enoxy)benzene
SMILESCC=C(Oc1ccccc1OC(=CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H22O2/c1-3-21(19-13-7-5-8-14-19)25-23-17-11-12-18-24(23)26-22(4-2)20-15-9-6-10-16-20/h3-18H,1-2H3
InChIKeyWJYGTVONWAEXGQ-UHFFFAOYSA-N
XLogP6.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1,2-bis[(E)-3-ethoxy-1-phenylprop-1-enoxy]benzene
CID 101199839
(Z)-3-(2-methoxyphenoxy)-3-phenylprop-2-enoic acid
CID 5371395
(Z)-3-(2-ethoxyphenoxy)-N-methyl-3-phenylprop-2-en-1-amine
CID 67832078
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
CID 122234206
tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
[(Z)-1-diphenylphosphoryloxyprop-1-enyl]benzene
CID 12869462
diethyl [(E)-1-phenylprop-1-enyl] phosphite
CID 23273338
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
(Z)-3-naphthalen-1-yloxy-3-phenylprop-2-enenitrile
CID 66559661
diethyl 1-phenylprop-1-enyl phosphate
CID 71355749
1-methoxybut-1-enylbenzene
CID 69305429
[2-(2,2-dimethylpropanoyloxy)phenyl] benzoate
CID 2320209

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(1-phenylprop-1-enoxy)benzene?
The IUPAC name of 1,2-bis(1-phenylprop-1-enoxy)benzene (CID 70405108) is 1,2-bis(1-phenylprop-1-enoxy)benzene.
What is the SMILES notation for 1,2-bis(1-phenylprop-1-enoxy)benzene?
The canonical SMILES for 1,2-bis(1-phenylprop-1-enoxy)benzene is CC=C(Oc1ccccc1OC(=CC)c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-bis(1-phenylprop-1-enoxy)benzene?
The InChIKey is WJYGTVONWAEXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O2/c1-3-21(19-13-7-5-8-14-19)25-23-17-11-12-18-24(23)26-22(4-2)20-15-9-6-10-16-20/h3-18H,1-2H3.
What are the key properties of 1,2-bis(1-phenylprop-1-enoxy)benzene?
1,2-bis(1-phenylprop-1-enoxy)benzene has a molecular weight of 342.44 g/mol, XLogP of 6.57, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(1-phenylprop-1-enoxy)benzene is sourced from PubChem (CID 70405108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).