2-[(4-aminophenyl)methyl]-4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]aniline

Systemtic Name: 2-[(4-aminophenyl)methyl]-4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]aniline Openeye Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-[(4-aminophenyl)methyl]aniline CAS Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-[(4-aminophenyl)methyl]aniline IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-[(4-aminophenyl)methyl]aniline Traditional Name: [4-[2-amino-5-[4-amino-3-(4-aminobenzyl)benzyl]benzyl]phenyl]amine Formula: C27H28N4 MolecularWeight: 408.53802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=CC(=C2)CC3=CC(=C(C=C3)N)CC4=CC=C(C=C4)N)N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=CC(=C2)CC3=CC(=C(C=C3)N)CC4=CC=C(C=C4)N)N)N

InChI

InChI=1S/C27H28N4/c28-24-7-1-18(2-8-24)14-22-16-20(5-11-26(22)30)13-21-6-12-27(31)23(17-21)15-19-3-9-25(29)10-4-19/h1-12,16-17H,13-15,28-31H2