(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene

C30H24 — CID 101427636

IUPAC(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
SMILESc1ccc(-c2ccc3c(c2)/C(=C2\CCc4ccc(-c5ccccc5)cc42)CC3)cc1
InChIInChI=1S/C30H24/c1-3-7-21(8-4-1)25-13-11-23-15-17-27(29(23)19-25)28-18-16-24-12-14-26(20-30(24)28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2/b28-27+
InChIKeyYWRPWFOVQOBVCG-BYYHNAKLSA-N
MW384.52 g/mol
LogP7.82
Rot. Bonds2

About (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene

(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene (PubChem CID 101427636) has the molecular formula C30H24 and a molecular weight of 384.52 g/mol. Its IUPAC name is (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene.

Molecular Properties

Compound Name(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
PubChem CID101427636
Molecular FormulaC30H24
Molecular Weight384.52 g/mol
Exact Mass384.19
IUPAC Name(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
SMILESc1ccc(-c2ccc3c(c2)/C(=C2\CCc4ccc(-c5ccccc5)cc42)CC3)cc1
InChIInChI=1S/C30H24/c1-3-7-21(8-4-1)25-13-11-23-15-17-27(29(23)19-25)28-18-16-24-12-14-26(20-30(24)28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2/b28-27+
InChIKeyYWRPWFOVQOBVCG-BYYHNAKLSA-N
XLogP7.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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5,13-diphenyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 163494691
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CID 88556830
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CID 135036112
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CID 518325
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6-methyl-3-(3-phenylphenyl)-8,9-dihydrobenzo[7]annulen-5-one
CID 123306825
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
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1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
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Frequently Asked Questions

What is the IUPAC name of (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The IUPAC name of (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene (CID 101427636) is (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene.
What is the SMILES notation for (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The canonical SMILES for (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene is c1ccc(-c2ccc3c(c2)/C(=C2\CCc4ccc(-c5ccccc5)cc42)CC3)cc1.
What is the InChIKey of (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The InChIKey is YWRPWFOVQOBVCG-BYYHNAKLSA-N. The full InChI is InChI=1S/C30H24/c1-3-7-21(8-4-1)25-13-11-23-15-17-27(29(23)19-25)28-18-16-24-12-14-26(20-30(24)28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2/b28-27+.
What are the key properties of (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene has a molecular weight of 384.52 g/mol, XLogP of 7.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene is sourced from PubChem (CID 101427636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).