N1,N2,N4,N5-tetraphenylbenzene-1,2,4,5-tetramine

Systemtic Name: N1,N2,N4,N5-tetraphenylbenzene-1,2,4,5-tetramine Openeye Name: N1,N2,N4,N5-tetraphenylbenzene-1,2,4,5-tetramine CAS Name: N1,N2,N4,N5-tetraphenylbenzene-1,2,4,5-tetramine IUPAC Name: 1-N,2-N,4-N,5-N-tetraphenylbenzene-1,2,4,5-tetramine Traditional Name: phenyl-(2,4,5-trianilinophenyl)amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2NC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2NC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4/c1-5-13-23(14-6-1)31-27-21-29(33-25-17-9-3-10-18-25)30(34-26-19-11-4-12-20-26)22-28(27)32-24-15-7-2-8-16-24/h1-22,31-34H