N1,N5-dinaphthalen-1-yl-N1,N5-diphenyl-naphthalene-1,5-diamine

Systemtic Name: N1,N5-dinaphthalen-1-yl-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-bis(1-naphthyl)-N1,N5-diphenyl-naphthalene-1,5-diamine CAS Name: N1,N5-bis(1-naphthalenyl)-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: 1-naphthyl-[5-[N-(1-naphthyl)anilino]-1-naphthyl]-phenyl-amine Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=C3N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=C3N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H30N2/c1-3-19-33(20-4-1)43(39-27-11-17-31-15-7-9-23-35(31)39)41-29-13-26-38-37(41)25-14-30-42(38)44(34-21-5-2-6-22-34)40-28-12-18-32-16-8-10-24-36(32)40/h1-30H