N1,N4-dinaphthalen-1-yl-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-dinaphthalen-1-yl-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(1-naphthyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(1-naphthalenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-dinaphthalen-1-yl-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: 1-naphthyl-[4-[N-(1-naphthyl)anilino]phenyl]-phenyl-amine Formula: C38H28N2 MolecularWeight: 512.64232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H28N2/c1-3-17-31(18-4-1)39(37-23-11-15-29-13-7-9-21-35(29)37)33-25-27-34(28-26-33)40(32-19-5-2-6-20-32)38-24-12-16-30-14-8-10-22-36(30)38/h1-28H