6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole

C32H19NOS — CID 164827737

IUPAC6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc6sc7ccccc7c56)cccc4c32)cc1
InChIInChI=1S/C32H19NOS/c1-2-10-20(11-3-1)33-26-17-6-4-12-23(26)32-30(33)25-16-8-15-22(31(25)34-32)21-14-9-19-28-29(21)24-13-5-7-18-27(24)35-28/h1-19H
InChIKeyWQQXFCZAJFPDBQ-UHFFFAOYSA-N
MW465.58 g/mol
LogP9.56
Rot. Bonds2

About 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole

6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole (PubChem CID 164827737) has the molecular formula C32H19NOS and a molecular weight of 465.58 g/mol. Its IUPAC name is 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
PubChem CID164827737
Molecular FormulaC32H19NOS
Molecular Weight465.58 g/mol
Exact Mass465.12
IUPAC Name6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3oc4c(-c5cccc6sc7ccccc7c56)cccc4c32)cc1
InChIInChI=1S/C32H19NOS/c1-2-10-20(11-3-1)33-26-17-6-4-12-23(26)32-30(33)25-16-8-15-22(31(25)34-32)21-14-9-19-28-29(21)24-13-5-7-18-27(24)35-28/h1-19H
InChIKeyWQQXFCZAJFPDBQ-UHFFFAOYSA-N
XLogP9.56
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.58
LogP ≤ 59.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole 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-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
CID 164828310
10-phenyl-6-[3-(6-phenyldibenzothiophen-1-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164827769
1-dibenzothiophen-1-yl-9-phenylcarbazole
CID 137466628
6-(3-dibenzothiophen-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828069
10-phenyl-6-[2-(7-phenyldibenzothiophen-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828184
10-phenyl-6-(7-phenyldibenzothiophen-3-yl)-[1]benzofuro[3,2-b]indole
CID 164827967
9-(2-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164827905
9-dibenzofuran-4-yl-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164827732
10-phenyl-9-[4-(6-phenyldibenzofuran-4-yl)phenyl]-[1]benzothiolo[3,2-b]indole
CID 164827877
6-(2-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828021
4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 158182642
9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
CID 164828100

Frequently Asked Questions

What is the IUPAC name of 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The IUPAC name of 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole (CID 164827737) is 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3oc4c(-c5cccc6sc7ccccc7c56)cccc4c32)cc1.
What is the InChIKey of 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
The InChIKey is WQQXFCZAJFPDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19NOS/c1-2-10-20(11-3-1)33-26-17-6-4-12-23(26)32-30(33)25-16-8-15-22(31(25)34-32)21-14-9-19-28-29(21)24-13-5-7-18-27(24)35-28/h1-19H.
What are the key properties of 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole?
6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole has a molecular weight of 465.58 g/mol, XLogP of 9.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164827737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).