1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene

C37H34O2 — CID 175180750

IUPAC1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene
SMILESCOc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C37H34O2/c1-26(2)34-12-8-9-13-35(34)37(31-20-24-33(39-4)25-21-31)36(30-18-22-32(38-3)23-19-30)29-16-14-28(15-17-29)27-10-6-5-7-11-27/h5-26H,1-4H3
InChIKeyLGZATANSUADCJV-UHFFFAOYSA-N
MW510.68 g/mol
LogP9.50
Rot. Bonds8

About 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene

1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene (PubChem CID 175180750) has the molecular formula C37H34O2 and a molecular weight of 510.68 g/mol. Its IUPAC name is 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene.

Molecular Properties

Compound Name1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene
PubChem CID175180750
Molecular FormulaC37H34O2
Molecular Weight510.68 g/mol
Exact Mass510.26
IUPAC Name1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene
SMILESCOc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C37H34O2/c1-26(2)34-12-8-9-13-35(34)37(31-20-24-33(39-4)25-21-31)36(30-18-22-32(38-3)23-19-30)29-16-14-28(15-17-29)27-10-6-5-7-11-27/h5-26H,1-4H3
InChIKeyLGZATANSUADCJV-UHFFFAOYSA-N
XLogP9.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.68
LogP ≤ 59.50
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

[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol
CID 175171881
(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
CID 23404431
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
(2R)-1-(4-methoxyphenyl)-2-(4-phenylphenoxy)propan-1-one
CID 2571565
1-methoxy-4-phenylbenzene;4-(4-methoxyphenyl)phenol
CID 69347648
sulfanium;fluoroform;1-methoxy-4-(4-phenylphenyl)benzene
CID 162208171
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847
1-methoxy-4-phenylbenzene cyanide
CID 159561637
1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
CID 58362282
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
1-bromo-4-[(E)-2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene
CID 132514241

Frequently Asked Questions

What is the IUPAC name of 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene?
The IUPAC name of 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene (CID 175180750) is 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene.
What is the SMILES notation for 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene?
The canonical SMILES for 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene is COc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene?
The InChIKey is LGZATANSUADCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H34O2/c1-26(2)34-12-8-9-13-35(34)37(31-20-24-33(39-4)25-21-31)36(30-18-22-32(38-3)23-19-30)29-16-14-28(15-17-29)27-10-6-5-7-11-27/h5-26H,1-4H3.
What are the key properties of 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene?
1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene has a molecular weight of 510.68 g/mol, XLogP of 9.50, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,2-bis(4-methoxyphenyl)-2-(4-phenylphenyl)ethenyl]-2-propan-2-ylbenzene is sourced from PubChem (CID 175180750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).