9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole

C36H21NS2 — CID 170688683

IUPAC9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole
SMILESc1ccc2c(c1)sc1ccc(-c3ccc4sc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c3)cc12
InChIInChI=1S/C36H21NS2/c1-4-10-31-25(7-1)26-8-2-5-11-32(26)37(31)24-15-16-28-30-20-23(14-18-35(30)39-36(28)21-24)22-13-17-34-29(19-22)27-9-3-6-12-33(27)38-34/h1-21H
InChIKeyLDPFPUKKHWPYSH-UHFFFAOYSA-N
MW531.71 g/mol
LogP11.19
Rot. Bonds2

About 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole

9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole (PubChem CID 170688683) has the molecular formula C36H21NS2 and a molecular weight of 531.71 g/mol. Its IUPAC name is 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole.

Molecular Properties

Compound Name9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole
PubChem CID170688683
Molecular FormulaC36H21NS2
Molecular Weight531.71 g/mol
Exact Mass531.11
IUPAC Name9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole
SMILESc1ccc2c(c1)sc1ccc(-c3ccc4sc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c3)cc12
InChIInChI=1S/C36H21NS2/c1-4-10-31-25(7-1)26-8-2-5-11-32(26)37(31)24-15-16-28-30-20-23(14-18-35(30)39-36(28)21-24)22-13-17-34-29(19-22)27-9-3-6-12-33(27)38-34/h1-21H
InChIKeyLDPFPUKKHWPYSH-UHFFFAOYSA-N
XLogP11.19
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.71
LogP ≤ 511.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)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-(7-dibenzothiophen-2-yldibenzothiophen-2-yl)carbazole
CID 170278398
CID 144619443
CID 144619443
3-(9-dibenzothiophen-3-ylcarbazol-3-yl)-6-phenyl-9-(4-phenylphenyl)carbazole
CID 170072646
2-(3-carbazol-9-ylphenyl)-9-dibenzothiophen-3-ylcarbazole
CID 118392029
9-[7-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]dibenzothiophen-3-yl]carbazole
CID 169011175
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(9-methylcarbazol-3-yl)carbazole
CID 71232770
3-[3-carbazol-9-yl-5-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-9-dibenzothiophen-2-ylcarbazole
CID 122472183
2-(10,14-dithiapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaen-6-yl)-9-phenylcarbazole
CID 163575771
3-phenyl-9-(7-phenyldibenzothiophen-3-yl)carbazole
CID 170279316
3-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)-9-phenylcarbazole
CID 138474901
3-carbazol-9-yl-9-dibenzothiophen-2-yl-6-(6,9-diphenylcarbazol-3-yl)carbazole
CID 71232534
9-dibenzothiophen-3-yl-3-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]-6-phenylcarbazole
CID 129265425

Frequently Asked Questions

What is the IUPAC name of 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole?
The IUPAC name of 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole (CID 170688683) is 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole.
What is the SMILES notation for 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole?
The canonical SMILES for 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole is c1ccc2c(c1)sc1ccc(-c3ccc4sc5cc(-n6c7ccccc7c7ccccc76)ccc5c4c3)cc12.
What is the InChIKey of 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole?
The InChIKey is LDPFPUKKHWPYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21NS2/c1-4-10-31-25(7-1)26-8-2-5-11-32(26)37(31)24-15-16-28-30-20-23(14-18-35(30)39-36(28)21-24)22-13-17-34-29(19-22)27-9-3-6-12-33(27)38-34/h1-21H.
What are the key properties of 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole?
9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole has a molecular weight of 531.71 g/mol, XLogP of 11.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-dibenzothiophen-2-yldibenzothiophen-3-yl)carbazole is sourced from PubChem (CID 170688683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).