N1,N3,N5-triphenylbenzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine Openeye Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine CAS Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: (3,5-dianilinophenyl)-phenyl-amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H