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4-[4-azanyl-2-(4-methylphenyl)phenyl]-3-(4-methylphenyl)aniline

4-[4-azanyl-2-(4-methylphenyl)phenyl]-3-(4-methylphenyl)aniline

Systemtic Name:4-[4-azanyl-2-(4-methylphenyl)phenyl]-3-(4-methylphenyl)aniline
Openeye Name:4-[4-amino-2-(p-tolyl)phenyl]-3-(p-tolyl)aniline
CAS Name:4-[4-amino-2-(4-methylphenyl)phenyl]-3-(4-methylphenyl)aniline
IUPAC Name:4-[4-amino-2-(4-methylphenyl)phenyl]-3-(4-methylphenyl)aniline
Traditional Name:[4-[4-amino-2-(p-tolyl)phenyl]-3-(p-tolyl)phenyl]amine
Formula: C26H24N2
MolecularWeight: 364.48216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)C3=C(C=C(C=C3)N)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)C3=C(C=C(C=C3)N)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H24N2/c1-17-3-7-19(8-4-17)25-15-21(27)11-13-23(25)24-14-12-22(28)16-26(24)20-9-5-18(2)6-10-20/h3-16H,27-28H2,1-2H3


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