4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene

C38H38 — CID 18755123

IUPAC4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
SMILESCC(C)C1C(CCC2=Cc3c(-c4ccccc4)cccc3C2C(C)C)=Cc2c(-c3ccccc3)cccc21
InChIInChI=1S/C38H38/c1-25(2)37-29(23-35-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36-32(28-15-9-6-10-16-28)18-12-20-34(36)38(30)26(3)4/h5-20,23-26,37-38H,21-22H2,1-4H3
InChIKeyUBKJRUPGXCPDBI-UHFFFAOYSA-N
MW494.72 g/mol
LogP10.77
Rot. Bonds7

About 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene

4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene (PubChem CID 18755123) has the molecular formula C38H38 and a molecular weight of 494.72 g/mol. Its IUPAC name is 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene.

Molecular Properties

Compound Name4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
PubChem CID18755123
Molecular FormulaC38H38
Molecular Weight494.72 g/mol
Exact Mass494.30
IUPAC Name4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
SMILESCC(C)C1C(CCC2=Cc3c(-c4ccccc4)cccc3C2C(C)C)=Cc2c(-c3ccccc3)cccc21
InChIInChI=1S/C38H38/c1-25(2)37-29(23-35-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36-32(28-15-9-6-10-16-28)18-12-20-34(36)38(30)26(3)4/h5-20,23-26,37-38H,21-22H2,1-4H3
InChIKeyUBKJRUPGXCPDBI-UHFFFAOYSA-N
XLogP10.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.72
LogP ≤ 510.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene?
The IUPAC name of 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene (CID 18755123) is 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene.
What is the SMILES notation for 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene?
The canonical SMILES for 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene is CC(C)C1C(CCC2=Cc3c(-c4ccccc4)cccc3C2C(C)C)=Cc2c(-c3ccccc3)cccc21.
What is the InChIKey of 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene?
The InChIKey is UBKJRUPGXCPDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H38/c1-25(2)37-29(23-35-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36-32(28-15-9-6-10-16-28)18-12-20-34(36)38(30)26(3)4/h5-20,23-26,37-38H,21-22H2,1-4H3.
What are the key properties of 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene?
4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene has a molecular weight of 494.72 g/mol, XLogP of 10.77, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene is sourced from PubChem (CID 18755123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).