5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine

C56H38N2 — CID 169010505

IUPAC5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccc6ccccc6c5)cccc4n(-c4ccccc4)c3c2)c2ccc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C56H38N2/c1-4-18-40(19-5-1)46-35-36-53(50-27-13-12-26-49(46)50)58(52-29-15-14-25-47(52)41-20-6-2-7-21-41)45-33-34-51-55(38-45)57(44-23-8-3-9-24-44)54-30-16-28-48(56(51)54)43-32-31-39-17-10-11-22-42(39)37-43/h1-38H
InChIKeyZSHHDCOFPJCZLH-UHFFFAOYSA-N
MW738.93 g/mol
LogP15.56
Rot. Bonds7

About 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine

5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine (PubChem CID 169010505) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound Name5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine
PubChem CID169010505
Molecular FormulaC56H38N2
Molecular Weight738.93 g/mol
Exact Mass738.30
IUPAC Name5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccc6ccccc6c5)cccc4n(-c4ccccc4)c3c2)c2ccc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C56H38N2/c1-4-18-40(19-5-1)46-35-36-53(50-27-13-12-26-49(46)50)58(52-29-15-14-25-47(52)41-20-6-2-7-21-41)45-33-34-51-55(38-45)57(44-23-8-3-9-24-44)54-30-16-28-48(56(51)54)43-32-31-39-17-10-11-22-42(39)37-43/h1-38H
InChIKeyZSHHDCOFPJCZLH-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 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine?
The IUPAC name of 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine (CID 169010505) is 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine?
The canonical SMILES for 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccccc2N(c2ccc3c4c(-c5ccc6ccccc6c5)cccc4n(-c4ccccc4)c3c2)c2ccc(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine?
The InChIKey is ZSHHDCOFPJCZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-4-18-40(19-5-1)46-35-36-53(50-27-13-12-26-49(46)50)58(52-29-15-14-25-47(52)41-20-6-2-7-21-41)45-33-34-51-55(38-45)57(44-23-8-3-9-24-44)54-30-16-28-48(56(51)54)43-32-31-39-17-10-11-22-42(39)37-43/h1-38H.
What are the key properties of 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine?
5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-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 5-naphthalen-2-yl-9-phenyl-N-(4-phenylnaphthalen-1-yl)-N-(2-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169010505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).