10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole

C38H24BrN — CID 122595386

IUPAC10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole
SMILESBrc1ccc(-c2cccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3cccc4ccccc34)c2)cc1
InChIInChI=1S/C38H24BrN/c39-31-19-15-25(16-20-31)28-10-5-11-29(23-28)30-18-21-36-34(24-30)38-33-13-4-2-8-27(33)17-22-37(38)40(36)35-14-6-9-26-7-1-3-12-32(26)35/h1-24H
InChIKeyNOQZEWOJDGVEAB-UHFFFAOYSA-N
MW574.52 g/mol
LogP11.19
Rot. Bonds3

About 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole

10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole (PubChem CID 122595386) has the molecular formula C38H24BrN and a molecular weight of 574.52 g/mol. Its IUPAC name is 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole.

Molecular Properties

Compound Name10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole
PubChem CID122595386
Molecular FormulaC38H24BrN
Molecular Weight574.52 g/mol
Exact Mass573.11
IUPAC Name10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole
SMILESBrc1ccc(-c2cccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3cccc4ccccc34)c2)cc1
InChIInChI=1S/C38H24BrN/c39-31-19-15-25(16-20-31)28-10-5-11-29(23-28)30-18-21-36-34(24-30)38-33-13-4-2-8-27(33)17-22-37(38)40(36)35-14-6-9-26-7-1-3-12-32(26)35/h1-24H
InChIKeyNOQZEWOJDGVEAB-UHFFFAOYSA-N
XLogP11.19
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.52
LogP ≤ 511.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole?
The IUPAC name of 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole (CID 122595386) is 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole.
What is the SMILES notation for 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole?
The canonical SMILES for 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole is Brc1ccc(-c2cccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3cccc4ccccc34)c2)cc1.
What is the InChIKey of 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole?
The InChIKey is NOQZEWOJDGVEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24BrN/c39-31-19-15-25(16-20-31)28-10-5-11-29(23-28)30-18-21-36-34(24-30)38-33-13-4-2-8-27(33)17-22-37(38)40(36)35-14-6-9-26-7-1-3-12-32(26)35/h1-24H.
What are the key properties of 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole?
10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole has a molecular weight of 574.52 g/mol, XLogP of 11.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(4-bromophenyl)phenyl]-7-naphthalen-1-ylbenzo[c]carbazole is sourced from PubChem (CID 122595386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).