9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole

C36H24N2S — CID 137468008

IUPAC9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole
SMILESC1=Cc2c(n(-c3cccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c3ccccc23)CC1
InChIInChI=1S/C36H24N2S/c1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35/h1-5,7-14,16-22H,6,15H2
InChIKeyUFYXFSAZOVIIGY-UHFFFAOYSA-N
MW516.67 g/mol
LogP10.05
Rot. Bonds2

About 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole

9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole (PubChem CID 137468008) has the molecular formula C36H24N2S and a molecular weight of 516.67 g/mol. Its IUPAC name is 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole.

Molecular Properties

Compound Name9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole
PubChem CID137468008
Molecular FormulaC36H24N2S
Molecular Weight516.67 g/mol
Exact Mass516.17
IUPAC Name9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole
SMILESC1=Cc2c(n(-c3cccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c3ccccc23)CC1
InChIInChI=1S/C36H24N2S/c1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35/h1-5,7-14,16-22H,6,15H2
InChIKeyUFYXFSAZOVIIGY-UHFFFAOYSA-N
XLogP10.05
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.67
LogP ≤ 510.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-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-[8-(1,2-dihydrocarbazol-9-yl)dibenzothiophen-2-yl]carbazole
CID 118698975
3-carbazol-9-yl-9-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(1,2-dihydrocarbazol-9-yl)carbazole
CID 67121653
9-[6-(1,2-dihydrocarbazol-9-yl)dibenzothiophen-4-yl]carbazole
CID 134388922
9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-dimethylanthracen-2-yl]carbazole
CID 88673510
4-dibenzothiophen-1-yl-9-[3-[4-(6,7-dihydrodibenzothiophen-1-yl)carbazol-9-yl]phenyl]carbazole
CID 163518743
3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole
CID 176831748
6-[9-(3-dibenzothiophen-2-ylphenyl)-7,8-dihydrocarbazol-3-yl]-2,9-diphenyl-[1,3]thiazolo[4,5-b]carbazole
CID 144788176
9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
CID 59348313
6-dibenzothiophen-2-yl-11-phenyl-21-oxa-6,11-diazahexacyclo[14.4.1.05,20.07,19.010,18.012,17]henicosa-1,3,5(20),7(19),8,10(18),12(17),13,15-nonaene
CID 135130545
3-[8-(2-methyl-1,2,7,8-tetrahydrocarbazol-9-yl)dibenzothiophen-2-yl]-9-phenylcarbazole
CID 163785527
9-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]dibenzothiophen-3-yl]-1,2-dihydrocarbazole
CID 170074157
9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-diphenylanthracen-2-yl]carbazole
CID 89110822

Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole?
The IUPAC name of 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole (CID 137468008) is 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole.
What is the SMILES notation for 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole?
The canonical SMILES for 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole is C1=Cc2c(n(-c3cccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c3ccccc23)CC1.
What is the InChIKey of 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole?
The InChIKey is UFYXFSAZOVIIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2S/c1-5-14-29-24(10-1)25-11-2-6-15-30(25)38(29)33-18-9-17-32-36(33)27-13-3-7-16-31(27)37(32)23-20-21-35-28(22-23)26-12-4-8-19-34(26)39-35/h1-5,7-14,16-22H,6,15H2.
What are the key properties of 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole?
9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole has a molecular weight of 516.67 g/mol, XLogP of 10.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-2-yl-4-(1,2-dihydrocarbazol-9-yl)carbazole is sourced from PubChem (CID 137468008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).