N4-(4-ethylphenyl)-N1,N1-diphenyl-N4-(4-propylphenyl)benzene-1,4-diamine

Systemtic Name: N4-(4-ethylphenyl)-N1,N1-diphenyl-N4-(4-propylphenyl)benzene-1,4-diamine Openeye Name: N4-(4-ethylphenyl)-N1,N1-diphenyl-N4-(4-propylphenyl)benzene-1,4-diamine CAS Name: N4-(4-ethylphenyl)-N1,N1-diphenyl-N4-(4-propylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-(4-ethylphenyl)-1-N,1-N-diphenyl-4-N-(4-propylphenyl)benzene-1,4-diamine Traditional Name: (4-ethylphenyl)-[4-(N-phenylanilino)phenyl]-(4-propylphenyl)amine Formula: C35H34N2 MolecularWeight: 482.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N2/c1-3-11-29-18-22-33(23-19-29)37(32-20-16-28(4-2)17-21-32)35-26-24-34(25-27-35)36(30-12-7-5-8-13-30)31-14-9-6-10-15-31/h5-10,12-27H,3-4,11H2,1-2H3