9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole

C36H23ClN2S — CID 162349690

IUPAC9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole
SMILESClc1ccc(Sc2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H23ClN2S/c37-24-17-19-27(20-18-24)40-28-22-25(38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)21-26(23-28)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-23H
InChIKeyOLIKGPIYYPEJHE-UHFFFAOYSA-N
MW551.11 g/mol
LogP10.69
Rot. Bonds4

About 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole

9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole (PubChem CID 162349690) has the molecular formula C36H23ClN2S and a molecular weight of 551.11 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole
PubChem CID162349690
Molecular FormulaC36H23ClN2S
Molecular Weight551.11 g/mol
Exact Mass550.13
IUPAC Name9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole
SMILESClc1ccc(Sc2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C36H23ClN2S/c37-24-17-19-27(20-18-24)40-28-22-25(38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)21-26(23-28)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-23H
InChIKeyOLIKGPIYYPEJHE-UHFFFAOYSA-N
XLogP10.69
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.11
LogP ≤ 510.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]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

9-(3-methyl-5-phenylsulfanylphenyl)carbazole
CID 146274271
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;molecular hydrogen
CID 160506495
3-(4-chlorophenyl)sulfanyl-4-hydroxy-1-phenylquinolin-2-one
CID 54682455
9-[3-[3,5-bis[3,5-di(carbazol-9-yl)phenyl]phenyl]-5-carbazol-9-ylphenyl]carbazole
CID 102341656
9-[4-[(4-carbazol-9-yl-2,6-dichlorophenyl)-(2,4,6-trichlorophenyl)methyl]-3,5-dichlorophenyl]carbazole
CID 91001962
3,6-dimethoxy-9-[4-[4-(3-methoxycarbazol-9-yl)phenyl]sulfanylphenyl]carbazole
CID 144918544
3-(4-chlorophenyl)-9-phenylcarbazole
CID 59365524
9-(4-chlorophenyl)-2-fluorocarbazole
CID 169073574
9-(3-carbazol-9-yl-5-fluorophenyl)carbazole
CID 59399166
3,5-di(carbazol-9-yl)-N-chloroaniline
CID 139393614
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;methane;tritiomethylphosphane
CID 158760792

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole (CID 162349690) is 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole is Clc1ccc(Sc2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole?
The InChIKey is OLIKGPIYYPEJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23ClN2S/c37-24-17-19-27(20-18-24)40-28-22-25(38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)21-26(23-28)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-23H.
What are the key properties of 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole?
9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole has a molecular weight of 551.11 g/mol, XLogP of 10.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-(4-chlorophenyl)sulfanylphenyl]carbazole is sourced from PubChem (CID 162349690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).