N1,N1,N1',N1'-tetranaphthalen-1-yl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetranaphthalen-1-yl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrakis(1-naphthyl)-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(1-naphthalenyl)-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetranaphthalen-1-yl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Traditional Name: [1-[bis(1-naphthyl)amino]-4-(4-phenylphenyl)cyclohexa-2,5-dien-1-yl]-bis(1-naphthyl)amine Formula: C58H42N2 MolecularWeight: 766.96748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C58H42N2/c1-2-16-42(17-3-1)43-34-36-44(37-35-43)45-38-40-58(41-39-45,59(54-30-12-22-46-18-4-8-26-50(46)54)55-31-13-23-47-19-5-9-27-51(47)55)60(56-32-14-24-48-20-6-10-28-52(48)56)57-33-15-25-49-21-7-11-29-53(49)57/h1-41,45H