N1,N1,N4,N4-tetraphenylindole-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetraphenylindole-1,4-diamine Openeye Name: N1,N1,N4,N4-tetraphenylindole-1,4-diamine CAS Name: N1,N1,N4,N4-tetraphenylindole-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylindole-1,4-diamine Traditional Name: diphenyl-[1-(N-phenylanilino)indol-4-yl]amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CN4N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CN4N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-5-14-26(15-6-1)34(27-16-7-2-8-17-27)32-23-13-22-31-30(32)24-25-33(31)35(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-25H