N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine

C42H30N2 — CID 155004134

IUPACN,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc2)cc1
InChIInChI=1S/C42H30N2/c1-4-13-31(14-5-1)32-23-25-33(26-24-32)34-27-29-37(30-28-34)43(35-15-6-2-7-16-35)41-22-12-20-39-38-19-10-11-21-40(38)44(42(39)41)36-17-8-3-9-18-36/h1-30H
InChIKeyHZMFDMGXTYNSLC-UHFFFAOYSA-N
MW562.72 g/mol
LogP11.59
Rot. Bonds6

About N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine

N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine (PubChem CID 155004134) has the molecular formula C42H30N2 and a molecular weight of 562.72 g/mol. Its IUPAC name is N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine
PubChem CID155004134
Molecular FormulaC42H30N2
Molecular Weight562.72 g/mol
Exact Mass562.24
IUPAC NameN,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc2)cc1
InChIInChI=1S/C42H30N2/c1-4-13-31(14-5-1)32-23-25-33(26-24-32)34-27-29-37(30-28-34)43(35-15-6-2-7-16-35)41-22-12-20-39-38-19-10-11-21-40(38)44(42(39)41)36-17-8-3-9-18-36/h1-30H
InChIKeyHZMFDMGXTYNSLC-UHFFFAOYSA-N
XLogP11.59
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.72
LogP ≤ 511.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine?
The IUPAC name of N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine (CID 155004134) is N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine.
What is the SMILES notation for N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine?
The canonical SMILES for N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c6ccccc6n(-c6ccccc6)c45)cc3)cc2)cc1.
What is the InChIKey of N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine?
The InChIKey is HZMFDMGXTYNSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N2/c1-4-13-31(14-5-1)32-23-25-33(26-24-32)34-27-29-37(30-28-34)43(35-15-6-2-7-16-35)41-22-12-20-39-38-19-10-11-21-40(38)44(42(39)41)36-17-8-3-9-18-36/h1-30H.
What are the key properties of N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine?
N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine has a molecular weight of 562.72 g/mol, XLogP of 11.59, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-1-amine is sourced from PubChem (CID 155004134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).