7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole

C46H29N — CID 130351193

IUPAC7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3ccc4ccc(-c5ccc6c(ccc7c6c6ccccc6n7-c6cccc7ccccc67)c5)cc4c3)ccc2c1
InChIInChI=1S/C46H29N/c1-2-10-33-26-34(19-16-30(33)8-1)35-20-17-31-18-21-36(29-39(31)28-35)37-22-24-41-38(27-37)23-25-45-46(41)42-13-5-6-14-44(42)47(45)43-15-7-11-32-9-3-4-12-40(32)43/h1-29H
InChIKeyQHKVPQHEWYYWJK-UHFFFAOYSA-N
MW595.75 g/mol
LogP12.73
Rot. Bonds3

About 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole

7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole (PubChem CID 130351193) has the molecular formula C46H29N and a molecular weight of 595.75 g/mol. Its IUPAC name is 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
PubChem CID130351193
Molecular FormulaC46H29N
Molecular Weight595.75 g/mol
Exact Mass595.23
IUPAC Name7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
SMILESc1ccc2cc(-c3ccc4ccc(-c5ccc6c(ccc7c6c6ccccc6n7-c6cccc7ccccc67)c5)cc4c3)ccc2c1
InChIInChI=1S/C46H29N/c1-2-10-33-26-34(19-16-30(33)8-1)35-20-17-31-18-21-36(29-39(31)28-35)37-22-24-41-38(27-37)23-25-45-46(41)42-13-5-6-14-44(42)47(45)43-15-7-11-32-9-3-4-12-40(32)43/h1-29H
InChIKeyQHKVPQHEWYYWJK-UHFFFAOYSA-N
XLogP12.73
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.75
LogP ≤ 512.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[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

Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole?
The IUPAC name of 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole (CID 130351193) is 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole.
What is the SMILES notation for 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole?
The canonical SMILES for 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole is c1ccc2cc(-c3ccc4ccc(-c5ccc6c(ccc7c6c6ccccc6n7-c6cccc7ccccc67)c5)cc4c3)ccc2c1.
What is the InChIKey of 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole?
The InChIKey is QHKVPQHEWYYWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N/c1-2-10-33-26-34(19-16-30(33)8-1)35-20-17-31-18-21-36(29-39(31)28-35)37-22-24-41-38(27-37)23-25-45-46(41)42-13-5-6-14-44(42)47(45)43-15-7-11-32-9-3-4-12-40(32)43/h1-29H.
What are the key properties of 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole?
7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole has a molecular weight of 595.75 g/mol, XLogP of 12.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole is sourced from PubChem (CID 130351193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).