2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline

C32H28N2O2 — CID 90151027

IUPAC2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(Nc2ccccc2-c2ccccc2-c2ccccc2Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C32H28N2O2/c1-35-25-19-15-23(16-20-25)33-31-13-7-5-11-29(31)27-9-3-4-10-28(27)30-12-6-8-14-32(30)34-24-17-21-26(36-2)22-18-24/h3-22,33-34H,1-2H3
InChIKeyIBSHHBNOGCBALQ-UHFFFAOYSA-N
MW472.59 g/mol
LogP8.52
Rot. Bonds8

About 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline

2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline (PubChem CID 90151027) has the molecular formula C32H28N2O2 and a molecular weight of 472.59 g/mol. Its IUPAC name is 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline.

Molecular Properties

Compound Name2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline
PubChem CID90151027
Molecular FormulaC32H28N2O2
Molecular Weight472.59 g/mol
Exact Mass472.22
IUPAC Name2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(Nc2ccccc2-c2ccccc2-c2ccccc2Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C32H28N2O2/c1-35-25-19-15-23(16-20-25)33-31-13-7-5-11-29(31)27-9-3-4-10-28(27)30-12-6-8-14-32(30)34-24-17-21-26(36-2)22-18-24/h3-22,33-34H,1-2H3
InChIKeyIBSHHBNOGCBALQ-UHFFFAOYSA-N
XLogP8.52
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.59
LogP ≤ 58.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)aniline
CID 135372809
1,8-bis(4-methoxyanilino)anthracene-9,10-dione
CID 22756934
bis[2-(4-methoxyanilino)phenyl]methanone
CID 141301142
N-(4-methoxyphenyl)-2-nitrosoaniline
CID 154665125
N-(4-methoxyphenyl)-4-phenylaniline
CID 57004376
4-benzyl-N-(4-methoxyphenyl)aniline
CID 175329182
N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine
CID 142680391
4-(4-anilinophenyl)-2,3-bis(4-methoxyphenyl)-N-phenylaniline
CID 67126877
N-[5-[4-[2-(4-methoxyphenyl)anilino]phenyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 135347326
2-chloro-3-(4-methoxyanilino)naphthalene-1,4-dione
CID 4184980
N-(4-methoxyphenyl)-2-methylsulfanylpyridin-3-amine
CID 53355224
2-(4-methoxyphenyl)-N-methylaniline
CID 12555620

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline?
The IUPAC name of 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline (CID 90151027) is 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline.
What is the SMILES notation for 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline?
The canonical SMILES for 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline is COc1ccc(Nc2ccccc2-c2ccccc2-c2ccccc2Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline?
The InChIKey is IBSHHBNOGCBALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28N2O2/c1-35-25-19-15-23(16-20-25)33-31-13-7-5-11-29(31)27-9-3-4-10-28(27)30-12-6-8-14-32(30)34-24-17-21-26(36-2)22-18-24/h3-22,33-34H,1-2H3.
What are the key properties of 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline?
2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline has a molecular weight of 472.59 g/mol, XLogP of 8.52, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline is sourced from PubChem (CID 90151027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).