8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

C54H33N3O — CID 134223501

IUPAC8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c6ccc7c8ccccc8n(-c8ccccc8)c7c6n(-c6ccccc6)c5c4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-48-29-25-34(30-44(48)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)35-24-26-40-43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(49(40)31-35)38-18-8-3-9-19-38/h1-33H
InChIKeyQYMCIASNNMXDGY-UHFFFAOYSA-N
MW739.88 g/mol
LogP14.54
Rot. Bonds4

About 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 134223501) has the molecular formula C54H33N3O and a molecular weight of 739.88 g/mol. Its IUPAC name is 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID134223501
Molecular FormulaC54H33N3O
Molecular Weight739.88 g/mol
Exact Mass739.26
IUPAC Name8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c6ccc7c8ccccc8n(-c8ccccc8)c7c6n(-c6ccccc6)c5c4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-48-29-25-34(30-44(48)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)35-24-26-40-43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(49(40)31-35)38-18-8-3-9-19-38/h1-33H
InChIKeyQYMCIASNNMXDGY-UHFFFAOYSA-N
XLogP14.54
TPSA27.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.88
LogP ≤ 514.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 134223501) is 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3ccc(-c4ccc5c6ccc7c8ccccc8n(-c8ccccc8)c7c6n(-c6ccccc6)c5c4)cc3c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is QYMCIASNNMXDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-48-29-25-34(30-44(48)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)35-24-26-40-43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(49(40)31-35)38-18-8-3-9-19-38/h1-33H.
What are the key properties of 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 739.88 g/mol, XLogP of 14.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(11,12-diphenylindolo[2,3-a]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 134223501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).