9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole

C47H32N2 — CID 58943390

IUPAC9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)cc3)c2)cc1
InChIInChI=1S/C47H32N2/c1-3-12-33(13-4-1)40-31-44(36-14-5-2-6-15-36)48-45(32-40)37-24-22-34(23-25-37)38-16-11-17-39(30-38)35-26-28-41(29-27-35)49-46-20-9-7-18-42(46)43-19-8-10-21-47(43)49/h1-32H
InChIKeyLJCLMGVRJBUUOG-UHFFFAOYSA-N
MW624.79 g/mol
LogP12.51
Rot. Bonds6

About 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole

9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole (PubChem CID 58943390) has the molecular formula C47H32N2 and a molecular weight of 624.79 g/mol. Its IUPAC name is 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
PubChem CID58943390
Molecular FormulaC47H32N2
Molecular Weight624.79 g/mol
Exact Mass624.26
IUPAC Name9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)cc3)c2)cc1
InChIInChI=1S/C47H32N2/c1-3-12-33(13-4-1)40-31-44(36-14-5-2-6-15-36)48-45(32-40)37-24-22-34(23-25-37)38-16-11-17-39(30-38)35-26-28-41(29-27-35)49-46-20-9-7-18-42(46)43-19-8-10-21-47(43)49/h1-32H
InChIKeyLJCLMGVRJBUUOG-UHFFFAOYSA-N
XLogP12.51
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.79
LogP ≤ 512.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole (CID 58943390) is 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c4)cc3)c2)cc1.
What is the InChIKey of 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole?
The InChIKey is LJCLMGVRJBUUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32N2/c1-3-12-33(13-4-1)40-31-44(36-14-5-2-6-15-36)48-45(32-40)37-24-22-34(23-25-37)38-16-11-17-39(30-38)35-26-28-41(29-27-35)49-46-20-9-7-18-42(46)43-19-8-10-21-47(43)49/h1-32H.
What are the key properties of 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole?
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole has a molecular weight of 624.79 g/mol, XLogP of 12.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 58943390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).