1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene

C32H24 — CID 91153178

IUPAC1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene
SMILESC=Cc1ccc(-c2cccc(-c3ccccc3)c2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C32H24/c1-2-24-21-22-30(29-20-12-19-28(23-29)25-13-6-3-7-14-25)32(27-17-10-5-11-18-27)31(24)26-15-8-4-9-16-26/h2-23H,1H2
InChIKeyQRKLZOGECHCLON-UHFFFAOYSA-N
MW408.54 g/mol
LogP9.00
Rot. Bonds5

About 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene

1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene (PubChem CID 91153178) has the molecular formula C32H24 and a molecular weight of 408.54 g/mol. Its IUPAC name is 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene
PubChem CID91153178
Molecular FormulaC32H24
Molecular Weight408.54 g/mol
Exact Mass408.19
IUPAC Name1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene
SMILESC=Cc1ccc(-c2cccc(-c3ccccc3)c2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C32H24/c1-2-24-21-22-30(29-20-12-19-28(23-29)25-13-6-3-7-14-25)32(27-17-10-5-11-18-27)31(24)26-15-8-4-9-16-26/h2-23H,1H2
InChIKeyQRKLZOGECHCLON-UHFFFAOYSA-N
XLogP9.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.54
LogP ≤ 59.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-2,3-diphenyl-4-prop-2-enylbenzene
CID 174868739
(2,3,4-triphenylphenyl)methylidenephosphane
CID 88803414
1-methyl-2-phenyl-3-(3-phenylphenyl)benzene
CID 59171668
benzene;4-ethenyl-3-[3-(6-ethenyl-2,3-dihydroxyphenyl)phenyl]benzene-1,2-diol
CID 141276172
9-(4-ethenylphenyl)-10-(3-phenylphenyl)anthracene
CID 23574112
1,2-bis(3-bromophenyl)-3-ethenylbenzene
CID 57325808
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1-methyl-3-(3-phenylphenyl)benzene;prop-1-ene
CID 142561273
6-ethenyl-3-fluoro-2-phenylaniline
CID 162513364
3-[3,4-diphenyl-2-[4-(2,3,6-triphenylphenyl)phenyl]phenyl]benzenethiol
CID 70842936

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene?
The IUPAC name of 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene (CID 91153178) is 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene.
What is the SMILES notation for 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene?
The canonical SMILES for 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene is C=Cc1ccc(-c2cccc(-c3ccccc3)c2)c(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene?
The InChIKey is QRKLZOGECHCLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24/c1-2-24-21-22-30(29-20-12-19-28(23-29)25-13-6-3-7-14-25)32(27-17-10-5-11-18-27)31(24)26-15-8-4-9-16-26/h2-23H,1H2.
What are the key properties of 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene?
1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene has a molecular weight of 408.54 g/mol, XLogP of 9.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,3-diphenyl-4-(3-phenylphenyl)benzene is sourced from PubChem (CID 91153178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).