N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine

C52H36N2 — CID 165394959

IUPACN-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine
SMILESc1ccc(-c2ccc3cc(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc(-c5ccccc5)c4-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C52H36N2/c1-5-16-37(17-6-1)40-28-29-42-35-44(31-30-41(42)34-40)53(50-27-15-25-46(38-18-7-2-8-19-38)52(50)39-20-9-3-10-21-39)45-32-33-48-47-24-13-14-26-49(47)54(51(48)36-45)43-22-11-4-12-23-43/h1-36H
InChIKeyQSMZRXMAUHJPCO-UHFFFAOYSA-N
MW688.87 g/mol
LogP14.41
Rot. Bonds7

About N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine

N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine (PubChem CID 165394959) has the molecular formula C52H36N2 and a molecular weight of 688.87 g/mol. Its IUPAC name is N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine.

Molecular Properties

Compound NameN-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine
PubChem CID165394959
Molecular FormulaC52H36N2
Molecular Weight688.87 g/mol
Exact Mass688.29
IUPAC NameN-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine
SMILESc1ccc(-c2ccc3cc(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc(-c5ccccc5)c4-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C52H36N2/c1-5-16-37(17-6-1)40-28-29-42-35-44(31-30-41(42)34-40)53(50-27-15-25-46(38-18-7-2-8-19-38)52(50)39-20-9-3-10-21-39)45-32-33-48-47-24-13-14-26-49(47)54(51(48)36-45)43-22-11-4-12-23-43/h1-36H
InChIKeyQSMZRXMAUHJPCO-UHFFFAOYSA-N
XLogP14.41
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500688.87
LogP ≤ 514.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine?
The IUPAC name of N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine (CID 165394959) is N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine.
What is the SMILES notation for N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine?
The canonical SMILES for N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine is c1ccc(-c2ccc3cc(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc(-c5ccccc5)c4-c4ccccc4)ccc3c2)cc1.
What is the InChIKey of N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine?
The InChIKey is QSMZRXMAUHJPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N2/c1-5-16-37(17-6-1)40-28-29-42-35-44(31-30-41(42)34-40)53(50-27-15-25-46(38-18-7-2-8-19-38)52(50)39-20-9-3-10-21-39)45-32-33-48-47-24-13-14-26-49(47)54(51(48)36-45)43-22-11-4-12-23-43/h1-36H.
What are the key properties of N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine?
N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine has a molecular weight of 688.87 g/mol, XLogP of 14.41, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylphenyl)-9-phenyl-N-(6-phenylnaphthalen-2-yl)carbazol-2-amine is sourced from PubChem (CID 165394959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).