N4,N4-bis[4-(diphenylamino)-2,5-dimethyl-phenyl]-2,5-dimethyl-N1,N1-diphenyl-benzene-1,4-diamine

Systemtic Name: N4,N4-bis[4-(diphenylamino)-2,5-dimethyl-phenyl]-2,5-dimethyl-N1,N1-diphenyl-benzene-1,4-diamine Openeye Name: N4,N4-bis[2,5-dimethyl-4-(N-phenylanilino)phenyl]-2,5-dimethyl-N1,N1-diphenyl-benzene-1,4-diamine CAS Name: N4,N4-bis[2,5-dimethyl-4-(N-phenylanilino)phenyl]-2,5-dimethyl-N1,N1-diphenylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-bis[2,5-dimethyl-4-(N-phenylanilino)phenyl]-2,5-dimethyl-1-N,1-N-diphenylbenzene-1,4-diamine Traditional Name: tris[2,5-dimethyl-4-(N-phenylanilino)phenyl]amine Formula: C60H54N4 MolecularWeight: 831.09756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C2=CC(=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=C(C=C5C)N(C6=CC=CC=C6)C7=CC=CC=C7)C)C)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC(=C(C=C1N(C2=CC(=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=C(C=C5C)N(C6=CC=CC=C6)C7=CC=CC=C7)C)C)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H54N4/c1-43-40-58(46(4)37-55(43)61(49-25-13-7-14-26-49)50-27-15-8-16-28-50)64(59-41-44(2)56(38-47(59)5)62(51-29-17-9-18-30-51)52-31-19-10-20-32-52)60-42-45(3)57(39-48(60)6)63(53-33-21-11-22-34-53)54-35-23-12-24-36-54/h7-42H,1-6H3