3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole

C40H29N — CID 145064061

IUPAC3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole
SMILESCc1ccccc1-c1ccc(-c2ccc3c(ccc4c3c3ccccc3n4-c3ccc4ccccc4c3)c2)cc1C
InChIInChI=1S/C40H29N/c1-26-9-3-6-12-34(26)35-20-16-30(23-27(35)2)31-17-21-36-32(24-31)18-22-39-40(36)37-13-7-8-14-38(37)41(39)33-19-15-28-10-4-5-11-29(28)25-33/h3-25H,1-2H3
InChIKeyVNIXWKPJVGDJKN-UHFFFAOYSA-N
MW523.68 g/mol
LogP11.04
Rot. Bonds3

About 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole

3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole (PubChem CID 145064061) has the molecular formula C40H29N and a molecular weight of 523.68 g/mol. Its IUPAC name is 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole.

Molecular Properties

Compound Name3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole
PubChem CID145064061
Molecular FormulaC40H29N
Molecular Weight523.68 g/mol
Exact Mass523.23
IUPAC Name3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole
SMILESCc1ccccc1-c1ccc(-c2ccc3c(ccc4c3c3ccccc3n4-c3ccc4ccccc4c3)c2)cc1C
InChIInChI=1S/C40H29N/c1-26-9-3-6-12-34(26)35-20-16-30(23-27(35)2)31-17-21-36-32(24-31)18-22-39-40(36)37-13-7-8-14-38(37)41(39)33-19-15-28-10-4-5-11-29(28)25-33/h3-25H,1-2H3
InChIKeyVNIXWKPJVGDJKN-UHFFFAOYSA-N
XLogP11.04
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.68
LogP ≤ 511.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole?
The IUPAC name of 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole (CID 145064061) is 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole.
What is the SMILES notation for 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole?
The canonical SMILES for 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole is Cc1ccccc1-c1ccc(-c2ccc3c(ccc4c3c3ccccc3n4-c3ccc4ccccc4c3)c2)cc1C.
What is the InChIKey of 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole?
The InChIKey is VNIXWKPJVGDJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H29N/c1-26-9-3-6-12-34(26)35-20-16-30(23-27(35)2)31-17-21-36-32(24-31)18-22-39-40(36)37-13-7-8-14-38(37)41(39)33-19-15-28-10-4-5-11-29(28)25-33/h3-25H,1-2H3.
What are the key properties of 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole?
3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole has a molecular weight of 523.68 g/mol, XLogP of 11.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-methyl-4-(2-methylphenyl)phenyl]-7-naphthalen-2-ylbenzo[c]carbazole is sourced from PubChem (CID 145064061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).