N-phenylaniline; 1,3,5-triphenylbenzene

Systemtic Name: N-phenylaniline; 1,3,5-triphenylbenzene Openeye Name: N-phenylaniline; 1,3,5-triphenylbenzene CAS Name: N-phenylaniline; 1,3,5-triphenylbenzene IUPAC Name: N-phenylaniline; 1,3,5-triphenylbenzene Traditional Name: diphenylamine; 1,3,5-triphenylbenzene Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C24H18.C12H11N/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-18H;1-10,13H