11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole

C48H28N2OS — CID 134223451

IUPAC11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc6sc7ccccc7c6cc4n5-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C48H28N2OS/c1-3-11-31(12-4-1)49-41-21-19-29(23-35(41)37-27-46-39(25-43(37)49)33-15-7-9-17-45(33)51-46)30-20-22-42-36(24-30)38-28-48-40(34-16-8-10-18-47(34)52-48)26-44(38)50(42)32-13-5-2-6-14-32/h1-28H
InChIKeyKUVVQIDNCWBCBD-UHFFFAOYSA-N
MW680.83 g/mol
LogP13.82
Rot. Bonds3

About 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole

11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 134223451) has the molecular formula C48H28N2OS and a molecular weight of 680.83 g/mol. Its IUPAC name is 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole
PubChem CID134223451
Molecular FormulaC48H28N2OS
Molecular Weight680.83 g/mol
Exact Mass680.19
IUPAC Name11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc6sc7ccccc7c6cc4n5-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1
InChIInChI=1S/C48H28N2OS/c1-3-11-31(12-4-1)49-41-21-19-29(23-35(41)37-27-46-39(25-43(37)49)33-15-7-9-17-45(33)51-46)30-20-22-42-36(24-30)38-28-48-40(34-16-8-10-18-47(34)52-48)26-44(38)50(42)32-13-5-2-6-14-32/h1-28H
InChIKeyKUVVQIDNCWBCBD-UHFFFAOYSA-N
XLogP13.82
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.83
LogP ≤ 513.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole (CID 134223451) is 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3ccc(-c4ccc5c(c4)c4cc6sc7ccccc7c6cc4n5-c4ccccc4)cc3c3cc4oc5ccccc5c4cc32)cc1.
What is the InChIKey of 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is KUVVQIDNCWBCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N2OS/c1-3-11-31(12-4-1)49-41-21-19-29(23-35(41)37-27-46-39(25-43(37)49)33-15-7-9-17-45(33)51-46)30-20-22-42-36(24-30)38-28-48-40(34-16-8-10-18-47(34)52-48)26-44(38)50(42)32-13-5-2-6-14-32/h1-28H.
What are the key properties of 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole?
11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 680.83 g/mol, XLogP of 13.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-8-(11-phenyl-[1]benzothiolo[3,2-b]carbazol-8-yl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 134223451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).