1-[2-[bis(4-phenylphenyl)amino]naphthalen-1-yl]-N,N-bis(4-phenylphenyl)naphthalen-2-amine

Systemtic Name: 1-[2-[bis(4-phenylphenyl)amino]naphthalen-1-yl]-N,N-bis(4-phenylphenyl)naphthalen-2-amine Openeye Name: N,N-bis(4-phenylphenyl)-1-[2-(4-phenyl-N-(4-phenylphenyl)anilino)-1-naphthyl]naphthalen-2-amine CAS Name: N,N-bis(4-phenylphenyl)-1-[2-(4-phenyl-N-(4-phenylphenyl)anilino)-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N,N-bis(4-phenylphenyl)-1-[2-(4-phenyl-N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-2-amine Traditional Name: bis(4-phenylphenyl)-[1-[2-(4-phenyl-N-(4-phenylphenyl)anilino)-1-naphthyl]-2-naphthyl]amine Formula: C68H48N2 MolecularWeight: 893.12212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)N(C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)N(C9=CC=C(C=C9)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C68H48N2/c1-5-17-49(18-6-1)53-29-39-59(40-30-53)69(60-41-31-54(32-42-60)50-19-7-2-8-20-50)65-47-37-57-25-13-15-27-63(57)67(65)68-64-28-16-14-26-58(64)38-48-66(68)70(61-43-33-55(34-44-61)51-21-9-3-10-22-51)62-45-35-56(36-46-62)52-23-11-4-12-24-52/h1-48H