8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile

C38H20N2OS — CID 146355181

IUPAC8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile
SMILESN#Cc1ccc2oc3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c(-c5ccccc5C#N)c4)cc3c2c1
InChIInChI=1S/C38H20N2OS/c39-21-23-9-15-35-33(17-23)34-19-25(12-16-36(34)41-35)24-10-13-29(32(18-24)28-6-2-1-5-27(28)22-40)26-11-14-31-30-7-3-4-8-37(30)42-38(31)20-26/h1-20H
InChIKeyCQFDPBPBSABIFU-UHFFFAOYSA-N
MW552.66 g/mol
LogP10.70
Rot. Bonds3

About 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile

8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile (PubChem CID 146355181) has the molecular formula C38H20N2OS and a molecular weight of 552.66 g/mol. Its IUPAC name is 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile.

Molecular Properties

Compound Name8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile
PubChem CID146355181
Molecular FormulaC38H20N2OS
Molecular Weight552.66 g/mol
Exact Mass552.13
IUPAC Name8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile
SMILESN#Cc1ccc2oc3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c(-c5ccccc5C#N)c4)cc3c2c1
InChIInChI=1S/C38H20N2OS/c39-21-23-9-15-35-33(17-23)34-19-25(12-16-36(34)41-35)24-10-13-29(32(18-24)28-6-2-1-5-27(28)22-40)26-11-14-31-30-7-3-4-8-37(30)42-38(31)20-26/h1-20H
InChIKeyCQFDPBPBSABIFU-UHFFFAOYSA-N
XLogP10.70
TPSA60.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.66
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile?
The IUPAC name of 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile (CID 146355181) is 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile.
What is the SMILES notation for 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile?
The canonical SMILES for 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile is N#Cc1ccc2oc3ccc(-c4ccc(-c5ccc6c(c5)sc5ccccc56)c(-c5ccccc5C#N)c4)cc3c2c1.
What is the InChIKey of 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile?
The InChIKey is CQFDPBPBSABIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H20N2OS/c39-21-23-9-15-35-33(17-23)34-19-25(12-16-36(34)41-35)24-10-13-29(32(18-24)28-6-2-1-5-27(28)22-40)26-11-14-31-30-7-3-4-8-37(30)42-38(31)20-26/h1-20H.
What are the key properties of 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile?
8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile has a molecular weight of 552.66 g/mol, XLogP of 10.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(2-cyanophenyl)-4-dibenzothiophen-3-ylphenyl]dibenzofuran-2-carbonitrile is sourced from PubChem (CID 146355181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).