5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole

C36H23NO — CID 121343859

IUPAC5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3c5oc6ccccc6c5ccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C36H23NO/c1-3-10-24(11-4-1)25-12-9-13-26(22-25)27-18-20-32-31(23-27)35-33(37(32)28-14-5-2-6-15-28)21-19-30-29-16-7-8-17-34(29)38-36(30)35/h1-23H
InChIKeyDGTMDQIKSQUIJE-UHFFFAOYSA-N
MW485.59 g/mol
LogP10.02
Rot. Bonds3

About 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole

5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole (PubChem CID 121343859) has the molecular formula C36H23NO and a molecular weight of 485.59 g/mol. Its IUPAC name is 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole
PubChem CID121343859
Molecular FormulaC36H23NO
Molecular Weight485.59 g/mol
Exact Mass485.18
IUPAC Name5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3c5oc6ccccc6c5ccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C36H23NO/c1-3-10-24(11-4-1)25-12-9-13-26(22-25)27-18-20-32-31(23-27)35-33(37(32)28-14-5-2-6-15-28)21-19-30-29-16-7-8-17-34(29)38-36(30)35/h1-23H
InChIKeyDGTMDQIKSQUIJE-UHFFFAOYSA-N
XLogP10.02
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 510.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]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

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole (CID 121343859) is 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole is c1ccc(-c2cccc(-c3ccc4c(c3)c3c5oc6ccccc6c5ccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole?
The InChIKey is DGTMDQIKSQUIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23NO/c1-3-10-24(11-4-1)25-12-9-13-26(22-25)27-18-20-32-31(23-27)35-33(37(32)28-14-5-2-6-15-28)21-19-30-29-16-7-8-17-34(29)38-36(30)35/h1-23H.
What are the key properties of 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole?
5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole has a molecular weight of 485.59 g/mol, XLogP of 10.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 121343859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).