N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C56H38N2 — CID 177097182

IUPACN-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc(-c4cccc5ccccc45)c3-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C56H38N2/c1-3-15-39(16-4-1)41-31-33-46(34-32-41)57(47-35-36-51-50-24-11-12-27-53(50)58(55(51)38-47)45-21-5-2-6-22-45)54-28-14-26-52(49-25-13-20-42-18-9-10-23-48(42)49)56(54)44-30-29-40-17-7-8-19-43(40)37-44/h1-38H
InChIKeyHDDYMDFSNLNSIF-UHFFFAOYSA-N
MW738.93 g/mol
LogP15.56
Rot. Bonds7

About N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 177097182) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID177097182
Molecular FormulaC56H38N2
Molecular Weight738.93 g/mol
Exact Mass738.30
IUPAC NameN-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc(-c4cccc5ccccc45)c3-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C56H38N2/c1-3-15-39(16-4-1)41-31-33-46(34-32-41)57(47-35-36-51-50-24-11-12-27-53(50)58(55(51)38-47)45-21-5-2-6-22-45)54-28-14-26-52(49-25-13-20-42-18-9-10-23-48(42)49)56(54)44-30-29-40-17-7-8-19-43(40)37-44/h1-38H
InChIKeyHDDYMDFSNLNSIF-UHFFFAOYSA-N
XLogP15.56
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500738.93
LogP ≤ 515.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 177097182) is N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3cccc(-c4cccc5ccccc45)c3-c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is HDDYMDFSNLNSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-3-15-39(16-4-1)41-31-33-46(34-32-41)57(47-35-36-51-50-24-11-12-27-53(50)58(55(51)38-47)45-21-5-2-6-22-45)54-28-14-26-52(49-25-13-20-42-18-9-10-23-48(42)49)56(54)44-30-29-40-17-7-8-19-43(40)37-44/h1-38H.
What are the key properties of N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 738.93 g/mol, XLogP of 15.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-1-yl-2-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 177097182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).