3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole

C35H23N3 — CID 123386659

IUPAC3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4ccn(-c5ccc(-c6cncc7ccccc67)cc5)c4ccc32)cc1
InChIInChI=1S/C35H23N3/c1-2-9-27(10-3-1)38-33-13-7-6-12-29(33)35-30-20-21-37(32(30)18-19-34(35)38)26-16-14-24(15-17-26)31-23-36-22-25-8-4-5-11-28(25)31/h1-23H
InChIKeyUHULWSTUFLSRPJ-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole

3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole (PubChem CID 123386659) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole.

Molecular Properties

Compound Name3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole
PubChem CID123386659
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4ccn(-c5ccc(-c6cncc7ccccc67)cc5)c4ccc32)cc1
InChIInChI=1S/C35H23N3/c1-2-9-27(10-3-1)38-33-13-7-6-12-29(33)35-30-20-21-37(32(30)18-19-34(35)38)26-16-14-24(15-17-26)31-23-36-22-25-8-4-5-11-28(25)31/h1-23H
InChIKeyUHULWSTUFLSRPJ-UHFFFAOYSA-N
XLogP8.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole?
The IUPAC name of 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole (CID 123386659) is 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole.
What is the SMILES notation for 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole?
The canonical SMILES for 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole is c1ccc(-n2c3ccccc3c3c4ccn(-c5ccc(-c6cncc7ccccc67)cc5)c4ccc32)cc1.
What is the InChIKey of 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole?
The InChIKey is UHULWSTUFLSRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-2-9-27(10-3-1)38-33-13-7-6-12-29(33)35-30-20-21-37(32(30)18-19-34(35)38)26-16-14-24(15-17-26)31-23-36-22-25-8-4-5-11-28(25)31/h1-23H.
What are the key properties of 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole?
3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-isoquinolin-4-ylphenyl)-6-phenylpyrrolo[2,3-c]carbazole is sourced from PubChem (CID 123386659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).