9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole

C35H22N2S — CID 163526919

IUPAC9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole
SMILESc1ccc(-c2ccc3c4cc(-c5cccnc5)ccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1
InChIInChI=1S/C35H22N2S/c1-2-7-23(8-3-1)25-12-15-28-30-19-24(26-9-6-18-36-22-26)13-16-32(30)37(33(28)20-25)27-14-17-35-31(21-27)29-10-4-5-11-34(29)38-35/h1-22H
InChIKeyDPORFRLEJTWRGW-UHFFFAOYSA-N
MW502.64 g/mol
LogP9.88
Rot. Bonds3

About 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole

9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole (PubChem CID 163526919) has the molecular formula C35H22N2S and a molecular weight of 502.64 g/mol. Its IUPAC name is 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole.

Molecular Properties

Compound Name9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole
PubChem CID163526919
Molecular FormulaC35H22N2S
Molecular Weight502.64 g/mol
Exact Mass502.15
IUPAC Name9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole
SMILESc1ccc(-c2ccc3c4cc(-c5cccnc5)ccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1
InChIInChI=1S/C35H22N2S/c1-2-7-23(8-3-1)25-12-15-28-30-19-24(26-9-6-18-36-22-26)13-16-32(30)37(33(28)20-25)27-14-17-35-31(21-27)29-10-4-5-11-34(29)38-35/h1-22H
InChIKeyDPORFRLEJTWRGW-UHFFFAOYSA-N
XLogP9.88
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.64
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole 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

3-carbazol-9-yl-9-dibenzothiophen-2-yl-6-(6,9-diphenylcarbazol-3-yl)carbazole
CID 71232534
6-(9-dibenzothiophen-2-ylcarbazol-3-yl)-2-phenyl-9-(2-phenylphenyl)carbazole
CID 170072587
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
CID 144619443
CID 144619443
9-(7-chlorodibenzothiophen-2-yl)-2,6-diphenylcarbazole
CID 90372125
3-[9-(3-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 138475005
9-[2,8-bis(3,6-dipyridin-3-ylcarbazol-9-yl)dibenzothiophen-4-yl]-3,6-dipyridin-3-ylcarbazole
CID 58099806
9-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 163975488
3-(9-dibenzothiophen-3-ylcarbazol-3-yl)-6-phenyl-9-(4-phenylphenyl)carbazole
CID 170072646
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(9-methylcarbazol-3-yl)carbazole
CID 71232770
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 90211472
9-dibenzofuran-2-yl-3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazole;9-dibenzothiophen-2-yl-3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 157326935

Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole?
The IUPAC name of 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole (CID 163526919) is 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole.
What is the SMILES notation for 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole?
The canonical SMILES for 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole is c1ccc(-c2ccc3c4cc(-c5cccnc5)ccc4n(-c4ccc5sc6ccccc6c5c4)c3c2)cc1.
What is the InChIKey of 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole?
The InChIKey is DPORFRLEJTWRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N2S/c1-2-7-23(8-3-1)25-12-15-28-30-19-24(26-9-6-18-36-22-26)13-16-32(30)37(33(28)20-25)27-14-17-35-31(21-27)29-10-4-5-11-34(29)38-35/h1-22H.
What are the key properties of 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole?
9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole has a molecular weight of 502.64 g/mol, XLogP of 9.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-2-yl-2-phenyl-6-pyridin-3-ylcarbazole is sourced from PubChem (CID 163526919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).