9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

C54H33N3O — CID 134223637

IUPAC9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccc6c7ccccc7n(-c7ccccc7)c6c4n5-c4ccccc4)ccc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-49-31-35(24-26-40(49)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)34-25-29-48-44(30-34)43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(48)38-18-8-3-9-19-38/h1-33H
InChIKeyYOGVEXVNLCDPMB-UHFFFAOYSA-N
MW739.88 g/mol
LogP14.54
Rot. Bonds4

About 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 134223637) has the molecular formula C54H33N3O and a molecular weight of 739.88 g/mol. Its IUPAC name is 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID134223637
Molecular FormulaC54H33N3O
Molecular Weight739.88 g/mol
Exact Mass739.26
IUPAC Name9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccc6c7ccccc7n(-c7ccccc7)c6c4n5-c4ccccc4)ccc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-49-31-35(24-26-40(49)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)34-25-29-48-44(30-34)43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(48)38-18-8-3-9-19-38/h1-33H
InChIKeyYOGVEXVNLCDPMB-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 9-(11,12-diphenylindolo[2,3-a]carbazol-3-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 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 134223637) is 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3cc(-c4ccc5c(c4)c4ccc6c7ccccc7n(-c7ccccc7)c6c4n5-c4ccccc4)ccc3c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is YOGVEXVNLCDPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-49-31-35(24-26-40(49)45-33-52-46(32-50(45)55)41-21-11-13-23-51(41)58-52)34-25-29-48-44(30-34)43-28-27-42-39-20-10-12-22-47(39)56(37-16-6-2-7-17-37)53(42)54(43)57(48)38-18-8-3-9-19-38/h1-33H.
What are the key properties of 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole?
9-(11,12-diphenylindolo[2,3-a]carbazol-3-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 9-(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 134223637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).