2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole

C38H24N4 — CID 146375728

IUPAC2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc(-n3c4ccc(-n5ccc6ccccc65)cc4c4cc5ccccc5cc43)c3ccccc3n2)cc1
InChIInChI=1S/C38H24N4/c1-2-11-26(12-3-1)37-39-33-16-8-7-15-30(33)38(40-37)42-35-19-18-29(41-21-20-25-10-6-9-17-34(25)41)24-32(35)31-22-27-13-4-5-14-28(27)23-36(31)42/h1-24H
InChIKeyISONWDNJHPAFNC-UHFFFAOYSA-N
MW536.64 g/mol
LogP9.49
Rot. Bonds3

About 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole

2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole (PubChem CID 146375728) has the molecular formula C38H24N4 and a molecular weight of 536.64 g/mol. Its IUPAC name is 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole.

Molecular Properties

Compound Name2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole
PubChem CID146375728
Molecular FormulaC38H24N4
Molecular Weight536.64 g/mol
Exact Mass536.20
IUPAC Name2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc(-n3c4ccc(-n5ccc6ccccc65)cc4c4cc5ccccc5cc43)c3ccccc3n2)cc1
InChIInChI=1S/C38H24N4/c1-2-11-26(12-3-1)37-39-33-16-8-7-15-30(33)38(40-37)42-35-19-18-29(41-21-20-25-10-6-9-17-34(25)41)24-32(35)31-22-27-13-4-5-14-28(27)23-36(31)42/h1-24H
InChIKeyISONWDNJHPAFNC-UHFFFAOYSA-N
XLogP9.49
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.64
LogP ≤ 59.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole?
The IUPAC name of 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole (CID 146375728) is 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole.
What is the SMILES notation for 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole?
The canonical SMILES for 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole is c1ccc(-c2nc(-n3c4ccc(-n5ccc6ccccc65)cc4c4cc5ccccc5cc43)c3ccccc3n2)cc1.
What is the InChIKey of 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole?
The InChIKey is ISONWDNJHPAFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4/c1-2-11-26(12-3-1)37-39-33-16-8-7-15-30(33)38(40-37)42-35-19-18-29(41-21-20-25-10-6-9-17-34(25)41)24-32(35)31-22-27-13-4-5-14-28(27)23-36(31)42/h1-24H.
What are the key properties of 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole?
2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole has a molecular weight of 536.64 g/mol, XLogP of 9.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indol-1-yl-5-(2-phenylquinazolin-4-yl)benzo[b]carbazole is sourced from PubChem (CID 146375728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).