N1,N1,N2,N2-tetranaphthalen-2-yl-3,4-diphenyl-benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetranaphthalen-2-yl-3,4-diphenyl-benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrakis(2-naphthyl)-3,4-diphenyl-benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(2-naphthalenyl)-3,4-diphenylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetranaphthalen-2-yl-3,4-diphenylbenzene-1,2-diamine Traditional Name: [2-[bis(2-naphthyl)amino]-3,4-diphenyl-phenyl]-bis(2-naphthyl)amine Formula: C58H40N2 MolecularWeight: 764.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5)N(C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5)N(C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H40N2/c1-3-19-45(20-4-1)55-35-36-56(59(51-31-27-41-15-7-11-23-47(41)37-51)52-32-28-42-16-8-12-24-48(42)38-52)58(57(55)46-21-5-2-6-22-46)60(53-33-29-43-17-9-13-25-49(43)39-53)54-34-30-44-18-10-14-26-50(44)40-54/h1-40H