9-(3-dibenzothiophen-4-ylphenyl)carbazole

C30H19NS — CID 139307554

IUPAC9-(3-dibenzothiophen-4-ylphenyl)carbazole
SMILESc1cc(-c2cccc3c2sc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H19NS/c1-4-16-27-23(11-1)24-12-2-5-17-28(24)31(27)21-10-7-9-20(19-21)22-14-8-15-26-25-13-3-6-18-29(25)32-30(22)26/h1-19H
InChIKeyUOZSAOXQFQPCGZ-UHFFFAOYSA-N
MW425.56 g/mol
LogP8.82
Rot. Bonds2

About 9-(3-dibenzothiophen-4-ylphenyl)carbazole

9-(3-dibenzothiophen-4-ylphenyl)carbazole (PubChem CID 139307554) has the molecular formula C30H19NS and a molecular weight of 425.56 g/mol. Its IUPAC name is 9-(3-dibenzothiophen-4-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(3-dibenzothiophen-4-ylphenyl)carbazole
PubChem CID139307554
Molecular FormulaC30H19NS
Molecular Weight425.56 g/mol
Exact Mass425.12
IUPAC Name9-(3-dibenzothiophen-4-ylphenyl)carbazole
SMILESc1cc(-c2cccc3c2sc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C30H19NS/c1-4-16-27-23(11-1)24-12-2-5-17-28(24)31(27)21-10-7-9-20(19-21)22-14-8-15-26-25-13-3-6-18-29(25)32-30(22)26/h1-19H
InChIKeyUOZSAOXQFQPCGZ-UHFFFAOYSA-N
XLogP8.82
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.56
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole
CID 67121574
9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole;9-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]carbazole;9-[3-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]phenyl]carbazole;9-[3-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158652173
9-[3-[6-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]phenyl]carbazole
CID 140627731
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
5,12-bis(3-dibenzothiophen-4-ylphenyl)indolo[3,2-c]carbazole
CID 172515282
bis(3-carbazol-9-ylphenyl)-diphenylsilane;9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole
CID 161133194
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 122492279
2-[3-dibenzothiophen-4-yl-5-(3-phenylphenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 122492281
9-[3-(3-dibenzothiophen-4-yl-2,5-diphenylphenyl)phenyl]carbazole
CID 177079249
3-dibenzothiophen-4-yl-9-(3,5-diphenylphenyl)carbazole
CID 118228376
3-dibenzothiophen-4-yl-9-[3-(3-dibenzothiophen-4-ylcarbazol-9-yl)-5-phenylphenyl]carbazole
CID 71005186
3-carbazol-9-yl-9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]pyrido[3,4-b]indole
CID 70847777

Frequently Asked Questions

What is the IUPAC name of 9-(3-dibenzothiophen-4-ylphenyl)carbazole?
The IUPAC name of 9-(3-dibenzothiophen-4-ylphenyl)carbazole (CID 139307554) is 9-(3-dibenzothiophen-4-ylphenyl)carbazole.
What is the SMILES notation for 9-(3-dibenzothiophen-4-ylphenyl)carbazole?
The canonical SMILES for 9-(3-dibenzothiophen-4-ylphenyl)carbazole is c1cc(-c2cccc3c2sc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-(3-dibenzothiophen-4-ylphenyl)carbazole?
The InChIKey is UOZSAOXQFQPCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19NS/c1-4-16-27-23(11-1)24-12-2-5-17-28(24)31(27)21-10-7-9-20(19-21)22-14-8-15-26-25-13-3-6-18-29(25)32-30(22)26/h1-19H.
What are the key properties of 9-(3-dibenzothiophen-4-ylphenyl)carbazole?
9-(3-dibenzothiophen-4-ylphenyl)carbazole has a molecular weight of 425.56 g/mol, XLogP of 8.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-dibenzothiophen-4-ylphenyl)carbazole is sourced from PubChem (CID 139307554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).