9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole

C38H23NS2 — CID 164828100

IUPAC9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3sc4cccc(-c5ccc(-c6cccc7sc8ccccc8c67)cc5)c4c32)cc1
InChIInChI=1S/C38H23NS2/c1-2-10-26(11-3-1)39-31-16-6-4-12-29(31)38-37(39)36-28(15-9-19-34(36)41-38)25-22-20-24(21-23-25)27-14-8-18-33-35(27)30-13-5-7-17-32(30)40-33/h1-23H
InChIKeyIICOYYPPCITKEE-UHFFFAOYSA-N
MW557.74 g/mol
LogP11.70
Rot. Bonds3

About 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole

9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole (PubChem CID 164828100) has the molecular formula C38H23NS2 and a molecular weight of 557.74 g/mol. Its IUPAC name is 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole.

Molecular Properties

Compound Name9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
PubChem CID164828100
Molecular FormulaC38H23NS2
Molecular Weight557.74 g/mol
Exact Mass557.13
IUPAC Name9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3sc4cccc(-c5ccc(-c6cccc7sc8ccccc8c67)cc5)c4c32)cc1
InChIInChI=1S/C38H23NS2/c1-2-10-26(11-3-1)39-31-16-6-4-12-29(31)38-37(39)36-28(15-9-19-34(36)41-38)25-22-20-24(21-23-25)27-14-8-18-33-35(27)30-13-5-7-17-32(30)40-33/h1-23H
InChIKeyIICOYYPPCITKEE-UHFFFAOYSA-N
XLogP11.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.74
LogP ≤ 511.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole?
The IUPAC name of 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole (CID 164828100) is 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole.
What is the SMILES notation for 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole?
The canonical SMILES for 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole is c1ccc(-n2c3ccccc3c3sc4cccc(-c5ccc(-c6cccc7sc8ccccc8c67)cc5)c4c32)cc1.
What is the InChIKey of 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole?
The InChIKey is IICOYYPPCITKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NS2/c1-2-10-26(11-3-1)39-31-16-6-4-12-29(31)38-37(39)36-28(15-9-19-34(36)41-38)25-22-20-24(21-23-25)27-14-8-18-33-35(27)30-13-5-7-17-32(30)40-33/h1-23H.
What are the key properties of 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole?
9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole has a molecular weight of 557.74 g/mol, XLogP of 11.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzothiophen-1-ylphenyl)-10-phenyl-[1]benzothiolo[3,2-b]indole is sourced from PubChem (CID 164828100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).