1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene

C30H28O2 — CID 58362282

IUPAC1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
SMILESCOc1ccc(/C(=C(/c2ccc(C)cc2)c2ccc(OC)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C30H28O2/c1-21-5-9-23(10-6-21)29(25-13-17-27(31-3)18-14-25)30(24-11-7-22(2)8-12-24)26-15-19-28(32-4)20-16-26/h5-20H,1-4H3/b30-29-
InChIKeyJKQCERUTFNGLPE-FLWNBWAVSA-N
MW420.55 g/mol
LogP7.33
Rot. Bonds6

About 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene

1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene (PubChem CID 58362282) has the molecular formula C30H28O2 and a molecular weight of 420.55 g/mol. Its IUPAC name is 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene.

Molecular Properties

Compound Name1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
PubChem CID58362282
Molecular FormulaC30H28O2
Molecular Weight420.55 g/mol
Exact Mass420.21
IUPAC Name1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
SMILESCOc1ccc(/C(=C(/c2ccc(C)cc2)c2ccc(OC)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C30H28O2/c1-21-5-9-23(10-6-21)29(25-13-17-27(31-3)18-14-25)30(24-11-7-22(2)8-12-24)26-15-19-28(32-4)20-16-26/h5-20H,1-4H3/b30-29-
InChIKeyJKQCERUTFNGLPE-FLWNBWAVSA-N
XLogP7.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.55
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-(113C)methoxy-4-methylbenzene
CID 166176950
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
4-methoxybenzoic acid;1-methoxy-4-methylbenzene
CID 18916324
1,4-dimethoxybenzene;ethane;methane;1,4-xylene
CID 161140185
1-[3,4-dimethylidene-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methoxybenzene
CID 162401228
4-methoxyphenol;4-methylphenol
CID 158312507
4-[1,2,2-tris(4-methoxyphenyl)ethenyl]pyridine
CID 121329846
N-(4-methoxyphenyl)-4-[1,2,2-tris[4-(4-methoxyanilino)phenyl]ethenyl]aniline
CID 101376712
1-methoxy-4-methylbenzene;propane
CID 142064987
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene?
The IUPAC name of 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene (CID 58362282) is 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene.
What is the SMILES notation for 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene?
The canonical SMILES for 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene is COc1ccc(/C(=C(/c2ccc(C)cc2)c2ccc(OC)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene?
The InChIKey is JKQCERUTFNGLPE-FLWNBWAVSA-N. The full InChI is InChI=1S/C30H28O2/c1-21-5-9-23(10-6-21)29(25-13-17-27(31-3)18-14-25)30(24-11-7-22(2)8-12-24)26-15-19-28(32-4)20-16-26/h5-20H,1-4H3/b30-29-.
What are the key properties of 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene?
1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene has a molecular weight of 420.55 g/mol, XLogP of 7.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene is sourced from PubChem (CID 58362282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).