9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine

C48H34N2 — CID 90351084

IUPAC9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)cc1
InChIInChI=1S/C48H34N2/c1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)49(42-28-24-39(25-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)41-16-8-3-9-17-41/h1-34H
InChIKeyJQVVOJOAIVFBGZ-UHFFFAOYSA-N
MW638.81 g/mol
LogP13.25
Rot. Bonds7

About 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine

9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine (PubChem CID 90351084) has the molecular formula C48H34N2 and a molecular weight of 638.81 g/mol. Its IUPAC name is 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine.

Molecular Properties

Compound Name9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
PubChem CID90351084
Molecular FormulaC48H34N2
Molecular Weight638.81 g/mol
Exact Mass638.27
IUPAC Name9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)cc1
InChIInChI=1S/C48H34N2/c1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)49(42-28-24-39(25-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)41-16-8-3-9-17-41/h1-34H
InChIKeyJQVVOJOAIVFBGZ-UHFFFAOYSA-N
XLogP13.25
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.81
LogP ≤ 513.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The IUPAC name of 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine (CID 90351084) is 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine.
What is the SMILES notation for 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The canonical SMILES for 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The InChIKey is JQVVOJOAIVFBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2/c1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)49(42-28-24-39(25-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)41-16-8-3-9-17-41/h1-34H.
What are the key properties of 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine has a molecular weight of 638.81 g/mol, XLogP of 13.25, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 90351084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).