2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile

C38H20N2S2 — CID 146355521

IUPAC2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile
SMILESN#Cc1cccc(-c2cc(-c3ccc4c(c3)sc3ccccc34)cc(-c3cccc4sc5ccccc5c34)c2C#N)c1
InChIInChI=1S/C38H20N2S2/c39-21-23-7-5-8-25(17-23)31-18-26(24-15-16-28-27-9-1-3-12-34(27)42-37(28)20-24)19-32(33(31)22-40)29-11-6-14-36-38(29)30-10-2-4-13-35(30)41-36/h1-20H
InChIKeyBFZZVRPVEASQTA-UHFFFAOYSA-N
MW568.73 g/mol
LogP11.17
Rot. Bonds3

About 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile

2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile (PubChem CID 146355521) has the molecular formula C38H20N2S2 and a molecular weight of 568.73 g/mol. Its IUPAC name is 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile.

Molecular Properties

Compound Name2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile
PubChem CID146355521
Molecular FormulaC38H20N2S2
Molecular Weight568.73 g/mol
Exact Mass568.11
IUPAC Name2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile
SMILESN#Cc1cccc(-c2cc(-c3ccc4c(c3)sc3ccccc34)cc(-c3cccc4sc5ccccc5c34)c2C#N)c1
InChIInChI=1S/C38H20N2S2/c39-21-23-7-5-8-25(17-23)31-18-26(24-15-16-28-27-9-1-3-12-34(27)42-37(28)20-24)19-32(33(31)22-40)29-11-6-14-36-38(29)30-10-2-4-13-35(30)41-36/h1-20H
InChIKeyBFZZVRPVEASQTA-UHFFFAOYSA-N
XLogP11.17
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.73
LogP ≤ 511.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile 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

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile?
The IUPAC name of 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile (CID 146355521) is 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile.
What is the SMILES notation for 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile?
The canonical SMILES for 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile is N#Cc1cccc(-c2cc(-c3ccc4c(c3)sc3ccccc34)cc(-c3cccc4sc5ccccc5c34)c2C#N)c1.
What is the InChIKey of 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile?
The InChIKey is BFZZVRPVEASQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H20N2S2/c39-21-23-7-5-8-25(17-23)31-18-26(24-15-16-28-27-9-1-3-12-34(27)42-37(28)20-24)19-32(33(31)22-40)29-11-6-14-36-38(29)30-10-2-4-13-35(30)41-36/h1-20H.
What are the key properties of 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile?
2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile has a molecular weight of 568.73 g/mol, XLogP of 11.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyanophenyl)-6-dibenzothiophen-1-yl-4-dibenzothiophen-3-ylbenzonitrile is sourced from PubChem (CID 146355521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).