2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole

C140H92N20 — CID 160526110

IUPAC2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole
SMILESc1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6cccnc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6ccncc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6ccccn6)n5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6cccnc6)n5)c4ccc3n2-c2ccccc2)cc1
InChIInChI=1S/4C35H23N5/c1-3-11-24(12-4-1)35-38-34-31(39(35)26-14-5-2-6-15-26)21-20-30-33(34)27-16-7-8-18-29(27)40(30)32-19-9-17-28(37-32)25-13-10-22-36-23-25;1-3-12-24(13-4-1)35-38-34-31(39(35)25-14-5-2-6-15-25)22-21-30-33(34)26-16-7-8-19-29(26)40(30)32-20-11-18-28(37-32)27-17-9-10-23-36-27;1-3-10-24(11-4-1)35-38-34-32(40(35)26-13-5-2-6-14-26)20-19-31-33(34)28-15-7-8-16-30(28)39(31)27-17-18-29(37-23-27)25-12-9-21-36-22-25;1-3-9-25(10-4-1)35-38-34-32(40(35)26-11-5-2-6-12-26)18-17-31-33(34)28-13-7-8-14-30(28)39(31)27-15-16-29(37-23-27)24-19-21-36-22-20-24/h4*1-23H
InChIKeyQUXIPOGSUZRDNJ-UHFFFAOYSA-N
MW2054.42 g/mol
LogP32.99
Rot. Bonds16

About 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole

2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole (PubChem CID 160526110) has the molecular formula C140H92N20 and a molecular weight of 2054.42 g/mol. Its IUPAC name is 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole.

Molecular Properties

Compound Name2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole
PubChem CID160526110
Molecular FormulaC140H92N20
Molecular Weight2054.42 g/mol
Exact Mass2052.78
IUPAC Name2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole
SMILESc1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6cccnc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6ccncc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6ccccn6)n5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6cccnc6)n5)c4ccc3n2-c2ccccc2)cc1
InChIInChI=1S/4C35H23N5/c1-3-11-24(12-4-1)35-38-34-31(39(35)26-14-5-2-6-15-26)21-20-30-33(34)27-16-7-8-18-29(27)40(30)32-19-9-17-28(37-32)25-13-10-22-36-23-25;1-3-12-24(13-4-1)35-38-34-31(39(35)25-14-5-2-6-15-25)22-21-30-33(34)26-16-7-8-19-29(26)40(30)32-20-11-18-28(37-32)27-17-9-10-23-36-27;1-3-10-24(11-4-1)35-38-34-32(40(35)26-13-5-2-6-14-26)20-19-31-33(34)28-15-7-8-16-30(28)39(31)27-17-18-29(37-23-27)25-12-9-21-36-22-25;1-3-9-25(10-4-1)35-38-34-32(40(35)26-11-5-2-6-12-26)18-17-31-33(34)28-13-7-8-14-30(28)39(31)27-15-16-29(37-23-27)24-19-21-36-22-20-24/h4*1-23H
InChIKeyQUXIPOGSUZRDNJ-UHFFFAOYSA-N
XLogP32.99
TPSA194.12 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002054.42
LogP ≤ 532.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-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

6-(6-pyridin-2-yl-2-pyridinyl)-3-(6-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-c]carbazole
CID 123972055
2-[9-(6-pyridin-2-yl-2-pyridinyl)carbazol-1-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-thiadiazole
CID 122594134
9-(2,6-diphenyl-4-pyridinyl)-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-(4-phenylphenyl)-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-(4-phenylphenyl)-14-pyridin-2-yl-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-(4-phenylphenyl)-14-pyridin-4-yl-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 162141831
5-[6-[4-(4-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[2-(4-methylphenyl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[2,3-b]indole;5-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indole;9-[5-(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-3-pyridinyl]pyrido[3,4-b]indole
CID 160549883
3-phenyl-9-(2-phenylpyrimidin-5-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-(4-pyridin-2-ylphenyl)pyrrolo[3,2-b]carbazole;3-phenyl-9-(6-pyridin-3-yl-2-pyridinyl)pyrrolo[3,2-b]carbazole;3-phenyl-9-(2-pyridin-3-ylpyrimidin-4-yl)pyrrolo[3,2-b]carbazole
CID 159630059
9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]carbazole;9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]-3,6-dimethylcarbazole;9-[5-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-2-pyridinyl]carbazole;9-[6-(5-pyridin-2-yl-4-pyridin-3-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole;9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
CID 162225674
9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]carbazole;9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]-3,6-dimethylcarbazole;9-[5-(5-pyridin-2-yl-4-pyridin-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]carbazole;9-[5-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-2-pyridinyl]carbazole;9-[6-(5-pyridin-2-yl-4-pyridin-3-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole;9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
CID 158587755
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521
2-phenyl-6-(2-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;2-phenyl-6-(3-phenylphenyl)-3-pyridin-2-ylimidazo[4,5-c]carbazole;3-pyridin-2-yl-2-pyridin-4-yl-6-(4-thiophen-2-ylphenyl)imidazo[4,5-c]carbazole
CID 158895523
2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-3-yl]-1,3,4-thiadiazole
CID 122593968
N-[4-[3-[4-(4-carbazol-9-yl-N-isoquinolin-7-ylanilino)phenyl]quinoxalin-2-yl]phenyl]-N-(4-carbazol-9-ylphenyl)isoquinolin-7-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-phenyl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-phenylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-2-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-2-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-3-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-3-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-(6-pyridin-4-yl-3-pyridinyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-6-pyridin-4-ylpyridin-3-amine;N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(4-carbazol-9-yl-N-quinolin-7-ylanilino)phenyl]quinoxalin-2-yl]phenyl]quinolin-7-amine
CID 162155862

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole?
The IUPAC name of 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole (CID 160526110) is 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole.
What is the SMILES notation for 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole?
The canonical SMILES for 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole is c1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6cccnc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5ccc(-c6ccncc6)nc5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6ccccn6)n5)c4ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3c4c5ccccc5n(-c5cccc(-c6cccnc6)n5)c4ccc3n2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole?
The InChIKey is QUXIPOGSUZRDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C35H23N5/c1-3-11-24(12-4-1)35-38-34-31(39(35)26-14-5-2-6-15-26)21-20-30-33(34)27-16-7-8-18-29(27)40(30)32-19-9-17-28(37-32)25-13-10-22-36-23-25;1-3-12-24(13-4-1)35-38-34-31(39(35)25-14-5-2-6-15-25)22-21-30-33(34)26-16-7-8-19-29(26)40(30)32-20-11-18-28(37-32)27-17-9-10-23-36-27;1-3-10-24(11-4-1)35-38-34-32(40(35)26-13-5-2-6-14-26)20-19-31-33(34)28-15-7-8-16-30(28)39(31)27-17-18-29(37-23-27)25-12-9-21-36-22-25;1-3-9-25(10-4-1)35-38-34-32(40(35)26-11-5-2-6-12-26)18-17-31-33(34)28-13-7-8-14-30(28)39(31)27-15-16-29(37-23-27)24-19-21-36-22-20-24/h4*1-23H.
What are the key properties of 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole?
2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole has a molecular weight of 2054.42 g/mol, XLogP of 32.99, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-6-(6-pyridin-2-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-2-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-3-yl-3-pyridinyl)imidazo[4,5-c]carbazole;2,3-diphenyl-6-(6-pyridin-4-yl-3-pyridinyl)imidazo[4,5-c]carbazole is sourced from PubChem (CID 160526110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).