9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine

C56H38N2 — CID 174257736

IUPAC9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5ccc(N(c6ccccc6-c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4)ccc3c2)cc1
InChIInChI=1S/C56H38N2/c1-4-15-39(16-5-1)42-29-30-44-36-45(32-31-43(44)35-42)46-28-27-40-33-34-49(38-47(40)37-46)58(52-23-12-10-21-50(52)41-17-6-2-7-18-41)55-26-14-25-54-56(55)51-22-11-13-24-53(51)57(54)48-19-8-3-9-20-48/h1-38H
InChIKeyOUJHHXIOAJPNQI-UHFFFAOYSA-N
MW738.93 g/mol
LogP15.56
Rot. Bonds7

About 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine

9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine (PubChem CID 174257736) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine.

Molecular Properties

Compound Name9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine
PubChem CID174257736
Molecular FormulaC56H38N2
Molecular Weight738.93 g/mol
Exact Mass738.30
IUPAC Name9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2ccc3cc(-c4ccc5ccc(N(c6ccccc6-c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4)ccc3c2)cc1
InChIInChI=1S/C56H38N2/c1-4-15-39(16-5-1)42-29-30-44-36-45(32-31-43(44)35-42)46-28-27-40-33-34-49(38-47(40)37-46)58(52-23-12-10-21-50(52)41-17-6-2-7-18-41)55-26-14-25-54-56(55)51-22-11-13-24-53(51)57(54)48-19-8-3-9-20-48/h1-38H
InChIKeyOUJHHXIOAJPNQI-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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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine?
The IUPAC name of 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine (CID 174257736) is 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine.
What is the SMILES notation for 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine?
The canonical SMILES for 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine is c1ccc(-c2ccc3cc(-c4ccc5ccc(N(c6ccccc6-c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4)ccc3c2)cc1.
What is the InChIKey of 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine?
The InChIKey is OUJHHXIOAJPNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-4-15-39(16-5-1)42-29-30-44-36-45(32-31-43(44)35-42)46-28-27-40-33-34-49(38-47(40)37-46)58(52-23-12-10-21-50(52)41-17-6-2-7-18-41)55-26-14-25-54-56(55)51-22-11-13-24-53(51)57(54)48-19-8-3-9-20-48/h1-38H.
What are the key properties of 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine?
9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-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 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 174257736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).