N1,N2,3-triphenylbenzene-1,2-diamine

Systemtic Name: N1,N2,3-triphenylbenzene-1,2-diamine Openeye Name: N1,N2,3-triphenylbenzene-1,2-diamine CAS Name: N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: (2-anilino-3-phenyl-phenyl)-phenyl-amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-4-11-19(12-5-1)22-17-10-18-23(25-20-13-6-2-7-14-20)24(22)26-21-15-8-3-9-16-21/h1-18,25-26H