N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine

C35H26N2 — CID 126631363

IUPACN-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine
SMILESCN(c1ccccc1)c1cccc2c1c1c3ccccc3ccc1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C35H26N2/c1-36(28-16-6-3-7-17-28)31-20-11-21-32-35(31)34-30-19-9-8-14-26(30)22-23-33(34)37(32)29-18-10-15-27(24-29)25-12-4-2-5-13-25/h2-24H,1H3
InChIKeyCZGZOPIXLBNYRR-UHFFFAOYSA-N
MW474.61 g/mol
LogP9.37
Rot. Bonds4

About N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine

N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine (PubChem CID 126631363) has the molecular formula C35H26N2 and a molecular weight of 474.61 g/mol. Its IUPAC name is N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine.

Molecular Properties

Compound NameN-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine
PubChem CID126631363
Molecular FormulaC35H26N2
Molecular Weight474.61 g/mol
Exact Mass474.21
IUPAC NameN-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine
SMILESCN(c1ccccc1)c1cccc2c1c1c3ccccc3ccc1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C35H26N2/c1-36(28-16-6-3-7-17-28)31-20-11-21-32-35(31)34-30-19-9-8-14-26(30)22-23-33(34)37(32)29-18-10-15-27(24-29)25-12-4-2-5-13-25/h2-24H,1H3
InChIKeyCZGZOPIXLBNYRR-UHFFFAOYSA-N
XLogP9.37
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 59.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine?
The IUPAC name of N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine (CID 126631363) is N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine.
What is the SMILES notation for N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine?
The canonical SMILES for N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine is CN(c1ccccc1)c1cccc2c1c1c3ccccc3ccc1n2-c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine?
The InChIKey is CZGZOPIXLBNYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2/c1-36(28-16-6-3-7-17-28)31-20-11-21-32-35(31)34-30-19-9-8-14-26(30)22-23-33(34)37(32)29-18-10-15-27(24-29)25-12-4-2-5-13-25/h2-24H,1H3.
What are the key properties of N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine?
N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine has a molecular weight of 474.61 g/mol, XLogP of 9.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine is sourced from PubChem (CID 126631363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).