6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole

C38H23NS2 — CID 118228202

IUPAC6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole
SMILESc1ccc(-c2sc3c(ccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c2-c2ccccc2)cc1
InChIInChI=1S/C38H23NS2/c1-3-11-24(12-4-1)35-29-20-21-32-36(38(29)41-37(35)25-13-5-2-6-14-25)28-16-7-9-17-31(28)39(32)26-19-22-34-30(23-26)27-15-8-10-18-33(27)40-34/h1-23H
InChIKeyGZKDBTOMZCJZFV-UHFFFAOYSA-N
MW557.74 g/mol
LogP11.70
Rot. Bonds3

About 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole

6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole (PubChem CID 118228202) has the molecular formula C38H23NS2 and a molecular weight of 557.74 g/mol. Its IUPAC name is 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole.

Molecular Properties

Compound Name6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole
PubChem CID118228202
Molecular FormulaC38H23NS2
Molecular Weight557.74 g/mol
Exact Mass557.13
IUPAC Name6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole
SMILESc1ccc(-c2sc3c(ccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c2-c2ccccc2)cc1
InChIInChI=1S/C38H23NS2/c1-3-11-24(12-4-1)35-29-20-21-32-36(38(29)41-37(35)25-13-5-2-6-14-25)28-16-7-9-17-31(28)39(32)26-19-22-34-30(23-26)27-15-8-10-18-33(27)40-34/h1-23H
InChIKeyGZKDBTOMZCJZFV-UHFFFAOYSA-N
XLogP11.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.74
LogP ≤ 511.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole?
The IUPAC name of 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole (CID 118228202) is 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole.
What is the SMILES notation for 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole?
The canonical SMILES for 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole is c1ccc(-c2sc3c(ccc4c3c3ccccc3n4-c3ccc4sc5ccccc5c4c3)c2-c2ccccc2)cc1.
What is the InChIKey of 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole?
The InChIKey is GZKDBTOMZCJZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NS2/c1-3-11-24(12-4-1)35-29-20-21-32-36(38(29)41-37(35)25-13-5-2-6-14-25)28-16-7-9-17-31(28)39(32)26-19-22-34-30(23-26)27-15-8-10-18-33(27)40-34/h1-23H.
What are the key properties of 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole?
6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole has a molecular weight of 557.74 g/mol, XLogP of 11.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzothiophen-2-yl-2,3-diphenylthieno[3,2-c]carbazole is sourced from PubChem (CID 118228202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).