N1,N4-diphenyl-N1,N4-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-diphenyl-N1,N4-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-1-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine Traditional Name: mesityl-[4-(N-mesitylanilino)phenyl]-phenyl-amine Formula: C36H36N2 MolecularWeight: 496.68444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C36H36N2/c1-25-21-27(3)35(28(4)22-25)37(31-13-9-7-10-14-31)33-17-19-34(20-18-33)38(32-15-11-8-12-16-32)36-29(5)23-26(2)24-30(36)6/h7-24H,1-6H3