2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole

C40H27N3 — CID 140825608

IUPAC2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
SMILESc1ccc(-c2ccc(-c3ccnc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccccn7)c6)c5c4)c3)cc2)cc1
InChIInChI=1S/C40H27N3/c1-2-9-28(10-3-1)29-16-18-30(19-17-29)31-22-24-42-38(26-31)33-20-21-36-35-13-4-5-15-39(35)43(40(36)27-33)34-12-8-11-32(25-34)37-14-6-7-23-41-37/h1-27H
InChIKeyWYYUOPNMSMFRKE-UHFFFAOYSA-N
MW549.68 g/mol
LogP10.24
Rot. Bonds5

About 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole

2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole (PubChem CID 140825608) has the molecular formula C40H27N3 and a molecular weight of 549.68 g/mol. Its IUPAC name is 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
PubChem CID140825608
Molecular FormulaC40H27N3
Molecular Weight549.68 g/mol
Exact Mass549.22
IUPAC Name2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
SMILESc1ccc(-c2ccc(-c3ccnc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccccn7)c6)c5c4)c3)cc2)cc1
InChIInChI=1S/C40H27N3/c1-2-9-28(10-3-1)29-16-18-30(19-17-29)31-22-24-42-38(26-31)33-20-21-36-35-13-4-5-15-39(35)43(40(36)27-33)34-12-8-11-32(25-34)37-14-6-7-23-41-37/h1-27H
InChIKeyWYYUOPNMSMFRKE-UHFFFAOYSA-N
XLogP10.24
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.68
LogP ≤ 510.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole with MolForge

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

Launch Full Analysis

Related Compounds

9-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]phenyl]carbazole
CID 122627429
9-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]carbazole
CID 155771450
2-(3-carbazol-9-ylphenyl)-9-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 134252122
5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole
CID 159887886
6-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]phenanthridine
CID 160823432
9-(3-phenylphenyl)-2-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]carbazole
CID 165386024
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587835
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
6-pyridin-4-yl-2-[9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzoxazole
CID 142329421

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole (CID 140825608) is 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole is c1ccc(-c2ccc(-c3ccnc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccccn7)c6)c5c4)c3)cc2)cc1.
What is the InChIKey of 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole?
The InChIKey is WYYUOPNMSMFRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27N3/c1-2-9-28(10-3-1)29-16-18-30(19-17-29)31-22-24-42-38(26-31)33-20-21-36-35-13-4-5-15-39(35)43(40(36)27-33)34-12-8-11-32(25-34)37-14-6-7-23-41-37/h1-27H.
What are the key properties of 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole?
2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole has a molecular weight of 549.68 g/mol, XLogP of 10.24, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 140825608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).