N1,N1'-dinaphthalen-1-yl-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1'-dinaphthalen-1-yl-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1'-bis(1-naphthyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1'-bis(1-naphthalenyl)-N1,N1',4-triphenylcyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N'-dinaphthalen-1-yl-1-N,1-N',4-triphenylcyclohexa-2,5-diene-1,1-diamine Traditional Name: 1-naphthyl-[1-[N-(1-naphthyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]-phenyl-amine Formula: C44H34N2 MolecularWeight: 590.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H34N2/c1-4-16-34(17-5-1)35-30-32-44(33-31-35,45(38-22-6-2-7-23-38)42-28-14-20-36-18-10-12-26-40(36)42)46(39-24-8-3-9-25-39)43-29-15-21-37-19-11-13-27-41(37)43/h1-33,35H