11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole

C47H29N3O — CID 134594977

IUPAC11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cccc3oc4ccc(-c5ccc6c(c5)c5ccc7ccccc7c5n6-c5ccccc5)cc4c23)cc1
InChIInChI=1S/C47H29N3O/c1-3-13-31(14-4-1)47-48-39-18-9-10-19-41(39)50(47)42-20-11-21-44-45(42)38-29-33(24-27-43(38)51-44)32-23-26-40-37(28-32)36-25-22-30-12-7-8-17-35(30)46(36)49(40)34-15-5-2-6-16-34/h1-29H
InChIKeyVHCFRNFBEWTCLK-UHFFFAOYSA-N
MW651.77 g/mol
LogP12.51
Rot. Bonds4

About 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole

11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole (PubChem CID 134594977) has the molecular formula C47H29N3O and a molecular weight of 651.77 g/mol. Its IUPAC name is 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole.

Molecular Properties

Compound Name11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole
PubChem CID134594977
Molecular FormulaC47H29N3O
Molecular Weight651.77 g/mol
Exact Mass651.23
IUPAC Name11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cccc3oc4ccc(-c5ccc6c(c5)c5ccc7ccccc7c5n6-c5ccccc5)cc4c23)cc1
InChIInChI=1S/C47H29N3O/c1-3-13-31(14-4-1)47-48-39-18-9-10-19-41(39)50(47)42-20-11-21-44-45(42)38-29-33(24-27-43(38)51-44)32-23-26-40-37(28-32)36-25-22-30-12-7-8-17-35(30)46(36)49(40)34-15-5-2-6-16-34/h1-29H
InChIKeyVHCFRNFBEWTCLK-UHFFFAOYSA-N
XLogP12.51
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.77
LogP ≤ 512.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[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

8-(9-dibenzofuran-1-ylcarbazol-3-yl)-11-naphthalen-2-ylbenzo[a]carbazole
CID 167243807
12-[3-(2-phenylbenzimidazol-1-yl)phenyl]-[1]benzofuro[3,2-a]carbazole
CID 90324714
3-(9-phenylcarbazol-3-yl)-9-(8-phenyldibenzofuran-1-yl)carbazole
CID 164821289
9-(4-dibenzofuran-2-ylphenyl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 118149535
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenyl-6-(1-phenylbenzimidazol-2-yl)carbazole
CID 129292117
8-(9-dibenzofuran-3-yl-7-phenylcarbazol-3-yl)-11-phenylbenzo[a]carbazole
CID 167243823
8-(9-dibenzofuran-3-ylcarbazol-3-yl)-11-(4-phenylphenyl)benzo[a]carbazole
CID 167243435
12-phenyl-11-(3-phenylcarbazol-9-yl)-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-a]carbazole
CID 171591767
8-(9-dibenzofuran-4-ylcarbazol-3-yl)-11-(3-phenylphenyl)benzo[a]carbazole
CID 167243442
9-dibenzofuran-1-yl-2-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 90310026
15-phenyl-2'-(11-phenylbenzo[a]carbazol-8-yl)spiro[1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2,4,6,9(16),10,12,14-heptaene-8,9'-fluorene]
CID 129262803
11-[3-(11-phenylbenzo[a]carbazol-8-yl)carbazol-9-yl]-[1]benzofuro[3,2-b]quinoline
CID 138662821

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole?
The IUPAC name of 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole (CID 134594977) is 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole.
What is the SMILES notation for 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole?
The canonical SMILES for 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole is c1ccc(-c2nc3ccccc3n2-c2cccc3oc4ccc(-c5ccc6c(c5)c5ccc7ccccc7c5n6-c5ccccc5)cc4c23)cc1.
What is the InChIKey of 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole?
The InChIKey is VHCFRNFBEWTCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H29N3O/c1-3-13-31(14-4-1)47-48-39-18-9-10-19-41(39)50(47)42-20-11-21-44-45(42)38-29-33(24-27-43(38)51-44)32-23-26-40-37(28-32)36-25-22-30-12-7-8-17-35(30)46(36)49(40)34-15-5-2-6-16-34/h1-29H.
What are the key properties of 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole?
11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole has a molecular weight of 651.77 g/mol, XLogP of 12.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-8-[9-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]benzo[a]carbazole is sourced from PubChem (CID 134594977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).