12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole

C49H32N4 — CID 160666176

IUPAC12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)ccn3c2-c2ccccc2)cc1
InChIInChI=1S/C49H32N4/c1-4-14-34(15-5-1)46-47(35-16-6-2-7-17-35)51-31-30-36(32-45(51)50-46)33-24-26-38(27-25-33)53-44-23-13-11-21-40(44)42-29-28-41-39-20-10-12-22-43(39)52(48(41)49(42)53)37-18-8-3-9-19-37/h1-32H
InChIKeyXSICKPMPOCDKOJ-UHFFFAOYSA-N
MW676.82 g/mol
LogP12.53
Rot. Bonds5

About 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole

12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole (PubChem CID 160666176) has the molecular formula C49H32N4 and a molecular weight of 676.82 g/mol. Its IUPAC name is 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
PubChem CID160666176
Molecular FormulaC49H32N4
Molecular Weight676.82 g/mol
Exact Mass676.26
IUPAC Name12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)ccn3c2-c2ccccc2)cc1
InChIInChI=1S/C49H32N4/c1-4-14-34(15-5-1)46-47(35-16-6-2-7-17-35)51-31-30-36(32-45(51)50-46)33-24-26-38(27-25-33)53-44-23-13-11-21-40(44)42-29-28-41-39-20-10-12-22-43(39)52(48(41)49(42)53)37-18-8-3-9-19-37/h1-32H
InChIKeyXSICKPMPOCDKOJ-UHFFFAOYSA-N
XLogP12.53
TPSA27.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.82
LogP ≤ 512.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]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

3-[9-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)carbazol-3-yl]-9-phenylcarbazole
CID 159206818
methane;9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazole
CID 159626577
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
1-[2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]imidazo[1,2-a]pyridin-3-yl]-9-phenylcarbazole
CID 168835869
3,6-di(carbazol-9-yl)-9-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]carbazole
CID 121260661
11-phenyl-3-(9-phenylcarbazol-3-yl)-12-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 67701976
11-(4-phenylphenyl)-12-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 162362852
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
12-(3-phenylphenyl)-11-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 121385286
11-phenyl-12-[3-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 169014169
4,6-diphenyl-12-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5,9-tetrazatricyclo[8.4.0.02,7]tetradeca-2,4,6,9,11,13-hexaen-8-one
CID 171448319

Frequently Asked Questions

What is the IUPAC name of 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole?
The IUPAC name of 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole (CID 160666176) is 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole.
What is the SMILES notation for 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole?
The canonical SMILES for 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole is c1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)ccn3c2-c2ccccc2)cc1.
What is the InChIKey of 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole?
The InChIKey is XSICKPMPOCDKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32N4/c1-4-14-34(15-5-1)46-47(35-16-6-2-7-17-35)51-31-30-36(32-45(51)50-46)33-24-26-38(27-25-33)53-44-23-13-11-21-40(44)42-29-28-41-39-20-10-12-22-43(39)52(48(41)49(42)53)37-18-8-3-9-19-37/h1-32H.
What are the key properties of 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole?
12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole has a molecular weight of 676.82 g/mol, XLogP of 12.53, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-11-phenylindolo[2,3-a]carbazole is sourced from PubChem (CID 160666176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).