N1,N1,N3,N3-tetrakis(4-propylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(4-propylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(4-propylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(4-propylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-propylphenyl)benzene-1,3-diamine Traditional Name: bis(4-propylphenyl)-[3-(4-propyl-N-(4-propylphenyl)anilino)phenyl]amine Formula: C42H48N2 MolecularWeight: 580.84392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H48N2/c1-5-10-33-16-24-37(25-17-33)43(38-26-18-34(11-6-2)19-27-38)41-14-9-15-42(32-41)44(39-28-20-35(12-7-3)21-29-39)40-30-22-36(13-8-4)23-31-40/h9,14-32H,5-8,10-13H2,1-4H3