N,N-diphenylaniline; 4-phenylazanylbenzaldehyde

Systemtic Name: N,N-diphenylaniline; 4-phenylazanylbenzaldehyde Openeye Name: 4-anilinobenzaldehyde; N,N-diphenylaniline CAS Name: 4-anilinobenzaldehyde; N,N-diphenylaniline IUPAC Name: 4-anilinobenzaldehyde; N,N-diphenylaniline Traditional Name: 4-anilinobenzaldehyde; triphenylamine Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N.C13H11NO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-10-11-6-8-13(9-7-11)14-12-4-2-1-3-5-12/h1-15H;1-10,14H