N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine Traditional Name: [4-[bis(4-chlorobenzyl)amino]phenyl]-bis(4-chlorobenzyl)amine Formula: C34H28Cl4N2 MolecularWeight: 606.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C34H28Cl4N2/c35-29-9-1-25(2-10-29)21-39(22-26-3-11-30(36)12-4-26)33-17-19-34(20-18-33)40(23-27-5-13-31(37)14-6-27)24-28-7-15-32(38)16-8-28/h1-20H,21-24H2