3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole

C44H28N2O — CID 90371613

IUPAC3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccc7c(ccn7-c7ccccc7)c65)cc4)cccc23)cc1
InChIInChI=1S/C44H28N2O/c1-3-11-29(12-4-1)33-16-9-18-37-38-19-10-17-34(44(38)47-43(33)37)30-21-23-32(24-22-30)46-41-20-8-7-15-35(41)36-25-26-40-39(42(36)46)27-28-45(40)31-13-5-2-6-14-31/h1-28H
InChIKeyDKOXZXOXKGXBQQ-UHFFFAOYSA-N
MW600.72 g/mol
LogP11.96
Rot. Bonds4

About 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole

3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole (PubChem CID 90371613) has the molecular formula C44H28N2O and a molecular weight of 600.72 g/mol. Its IUPAC name is 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole.

Molecular Properties

Compound Name3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole
PubChem CID90371613
Molecular FormulaC44H28N2O
Molecular Weight600.72 g/mol
Exact Mass600.22
IUPAC Name3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2cccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccc7c(ccn7-c7ccccc7)c65)cc4)cccc23)cc1
InChIInChI=1S/C44H28N2O/c1-3-11-29(12-4-1)33-16-9-18-37-38-19-10-17-34(44(38)47-43(33)37)30-21-23-32(24-22-30)46-41-20-8-7-15-35(41)36-25-26-40-39(42(36)46)27-28-45(40)31-13-5-2-6-14-31/h1-28H
InChIKeyDKOXZXOXKGXBQQ-UHFFFAOYSA-N
XLogP11.96
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.72
LogP ≤ 511.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-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

10-(4-dibenzofuran-4-ylphenyl)-3-(3,5-diphenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315527
10-[9-(2,6-diphenylphenyl)carbazol-3-yl]-3-phenylpyrrolo[3,2-a]carbazole
CID 144815944
3-phenyl-10-[4-(7-phenyltriphenylen-2-yl)phenyl]pyrrolo[3,2-a]carbazole
CID 118314952
10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315454
3-phenyl-10-(4-pyren-1-ylphenyl)pyrrolo[3,2-a]carbazole
CID 118314953
12-(4-dibenzofuran-4-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 71098785
7-bromo-3,10-diphenylpyrrolo[3,2-a]carbazole;3,10-diphenyl-7-(6-phenyldibenzofuran-4-yl)pyrrolo[3,2-a]carbazole;4,4,5,5-tetramethyl-2-(6-phenyldibenzofuran-4-yl)-1,3,2-dioxaborolane
CID 162225202
10-[3-(10-phenylanthracen-9-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315429
3-phenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[3,2-a]carbazole
CID 118314949
12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 90191508
11-phenyl-12-(6-phenyldibenzofuran-3-yl)indolo[2,3-a]carbazole
CID 122594951
3-phenyl-10-[9-(3-phenylphenyl)carbazol-3-yl]pyrrolo[3,2-a]carbazole
CID 144815931

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole?
The IUPAC name of 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole (CID 90371613) is 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole.
What is the SMILES notation for 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole?
The canonical SMILES for 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole is c1ccc(-c2cccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccc7c(ccn7-c7ccccc7)c65)cc4)cccc23)cc1.
What is the InChIKey of 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole?
The InChIKey is DKOXZXOXKGXBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2O/c1-3-11-29(12-4-1)33-16-9-18-37-38-19-10-17-34(44(38)47-43(33)37)30-21-23-32(24-22-30)46-41-20-8-7-15-35(41)36-25-26-40-39(42(36)46)27-28-45(40)31-13-5-2-6-14-31/h1-28H.
What are the key properties of 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole?
3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole has a molecular weight of 600.72 g/mol, XLogP of 11.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole is sourced from PubChem (CID 90371613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).