5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole

C38H25N3 — CID 159887886

IUPAC5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole
SMILESc1ccc(-c2ccnc(-c3cc4c(c5ccccc35)c3ccccc3n4-c3cccc(-c4ccccn4)c3)c2)cc1
InChIInChI=1S/C38H25N3/c1-2-11-26(12-3-1)27-20-22-40-35(24-27)33-25-37-38(31-16-5-4-15-30(31)33)32-17-6-7-19-36(32)41(37)29-14-10-13-28(23-29)34-18-8-9-21-39-34/h1-25H
InChIKeyBFORCMGQJCZSRA-UHFFFAOYSA-N
MW523.64 g/mol
LogP9.73
Rot. Bonds4

About 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole

5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole (PubChem CID 159887886) has the molecular formula C38H25N3 and a molecular weight of 523.64 g/mol. Its IUPAC name is 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole.

Molecular Properties

Compound Name5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole
PubChem CID159887886
Molecular FormulaC38H25N3
Molecular Weight523.64 g/mol
Exact Mass523.20
IUPAC Name5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole
SMILESc1ccc(-c2ccnc(-c3cc4c(c5ccccc35)c3ccccc3n4-c3cccc(-c4ccccn4)c3)c2)cc1
InChIInChI=1S/C38H25N3/c1-2-11-26(12-3-1)27-20-22-40-35(24-27)33-25-37-38(31-16-5-4-15-30(31)33)32-17-6-7-19-36(32)41(37)29-14-10-13-28(23-29)34-18-8-9-21-39-34/h1-25H
InChIKeyBFORCMGQJCZSRA-UHFFFAOYSA-N
XLogP9.73
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.64
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]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

2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
CID 140825608
9,14-bis(3-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118504672
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
9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(3-phenyl-5-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(3-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 161276127
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
9-phenyl-3-(3-phenylphenyl)-5-(3-pyridin-2-ylphenyl)carbazole
CID 140814567
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
2-[3-(7-phenylbenzo[c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile
CID 118397516
6-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 159460585
7-phenyl-5-[9-[4-(4-phenylphenyl)-1,3-diazecin-2-yl]carbazol-3-yl]benzo[c]carbazole
CID 118637729

Frequently Asked Questions

What is the IUPAC name of 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole?
The IUPAC name of 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole (CID 159887886) is 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole.
What is the SMILES notation for 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole?
The canonical SMILES for 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole is c1ccc(-c2ccnc(-c3cc4c(c5ccccc35)c3ccccc3n4-c3cccc(-c4ccccn4)c3)c2)cc1.
What is the InChIKey of 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole?
The InChIKey is BFORCMGQJCZSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25N3/c1-2-11-26(12-3-1)27-20-22-40-35(24-27)33-25-37-38(31-16-5-4-15-30(31)33)32-17-6-7-19-36(32)41(37)29-14-10-13-28(23-29)34-18-8-9-21-39-34/h1-25H.
What are the key properties of 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole?
5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole has a molecular weight of 523.64 g/mol, XLogP of 9.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-phenyl-2-pyridinyl)-7-(3-pyridin-2-ylphenyl)benzo[c]carbazole is sourced from PubChem (CID 159887886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).