9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole

C43H31N — CID 157272511

IUPAC9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2ccc(Cc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C43H31N/c1-3-11-34(12-4-1)38-15-7-8-16-39(38)35-25-21-32(22-26-35)29-31-19-23-33(24-20-31)36-27-28-43-41(30-36)40-17-9-10-18-42(40)44(43)37-13-5-2-6-14-37/h1-28,30H,29H2
InChIKeyPGFIGWKNEOXUFQ-UHFFFAOYSA-N
MW561.73 g/mol
LogP11.38
Rot. Bonds6

About 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole

9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole (PubChem CID 157272511) has the molecular formula C43H31N and a molecular weight of 561.73 g/mol. Its IUPAC name is 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole
PubChem CID157272511
Molecular FormulaC43H31N
Molecular Weight561.73 g/mol
Exact Mass561.25
IUPAC Name9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2ccc(Cc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C43H31N/c1-3-11-34(12-4-1)38-15-7-8-16-39(38)35-25-21-32(22-26-35)29-31-19-23-33(24-20-31)36-27-28-43-41(30-36)40-17-9-10-18-42(40)44(43)37-13-5-2-6-14-37/h1-28,30H,29H2
InChIKeyPGFIGWKNEOXUFQ-UHFFFAOYSA-N
XLogP11.38
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.73
LogP ≤ 511.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole?
The IUPAC name of 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole (CID 157272511) is 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole.
What is the SMILES notation for 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole?
The canonical SMILES for 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole is c1ccc(-c2ccccc2-c2ccc(Cc3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole?
The InChIKey is PGFIGWKNEOXUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N/c1-3-11-34(12-4-1)38-15-7-8-16-39(38)35-25-21-32(22-26-35)29-31-19-23-33(24-20-31)36-27-28-43-41(30-36)40-17-9-10-18-42(40)44(43)37-13-5-2-6-14-37/h1-28,30H,29H2.
What are the key properties of 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole?
9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole has a molecular weight of 561.73 g/mol, XLogP of 11.38, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-[4-[[4-(2-phenylphenyl)phenyl]methyl]phenyl]carbazole is sourced from PubChem (CID 157272511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).