9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole

C46H31N3 — CID 140814524

IUPAC9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccc(-c4cccc(-c5ccccc5-c5cccc(-c6ccccn6)c5)c4)cc3c3ccc(-c4ccccn4)cc32)cc1
InChIInChI=1S/C46H31N3/c1-2-16-38(17-3-1)49-45-25-23-33(30-42(45)41-24-22-37(31-46(41)49)44-21-7-9-27-48-44)32-12-10-13-34(28-32)39-18-4-5-19-40(39)35-14-11-15-36(29-35)43-20-6-8-26-47-43/h1-31H
InChIKeyHQJKEKGWJSUHFL-UHFFFAOYSA-N
MW625.78 g/mol
LogP11.91
Rot. Bonds6

About 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole

9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole (PubChem CID 140814524) has the molecular formula C46H31N3 and a molecular weight of 625.78 g/mol. Its IUPAC name is 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
PubChem CID140814524
Molecular FormulaC46H31N3
Molecular Weight625.78 g/mol
Exact Mass625.25
IUPAC Name9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-n2c3ccc(-c4cccc(-c5ccccc5-c5cccc(-c6ccccn6)c5)c4)cc3c3ccc(-c4ccccn4)cc32)cc1
InChIInChI=1S/C46H31N3/c1-2-16-38(17-3-1)49-45-25-23-33(30-42(45)41-24-22-37(31-46(41)49)44-21-7-9-27-48-44)32-12-10-13-34(28-32)39-18-4-5-19-40(39)35-14-11-15-36(29-35)43-20-6-8-26-47-43/h1-31H
InChIKeyHQJKEKGWJSUHFL-UHFFFAOYSA-N
XLogP11.91
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.78
LogP ≤ 511.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole (CID 140814524) is 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole is c1ccc(-n2c3ccc(-c4cccc(-c5ccccc5-c5cccc(-c6ccccn6)c5)c4)cc3c3ccc(-c4ccccn4)cc32)cc1.
What is the InChIKey of 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
The InChIKey is HQJKEKGWJSUHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31N3/c1-2-16-38(17-3-1)49-45-25-23-33(30-42(45)41-24-22-37(31-46(41)49)44-21-7-9-27-48-44)32-12-10-13-34(28-32)39-18-4-5-19-40(39)35-14-11-15-36(29-35)43-20-6-8-26-47-43/h1-31H.
What are the key properties of 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole?
9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole has a molecular weight of 625.78 g/mol, XLogP of 11.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2-pyridin-2-yl-6-[3-[2-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 140814524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).