4-(4-naphthalen-1-ylnaphthalen-1-yl)-N-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-phenyl-aniline

Systemtic Name: 4-(4-naphthalen-1-ylnaphthalen-1-yl)-N-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-phenyl-aniline Openeye Name: 4-[4-(1-naphthyl)-1-naphthyl]-N-[4-[4-(1-naphthyl)-1-naphthyl]phenyl]-N-phenyl-aniline CAS Name: 4-[4-(1-naphthalenyl)-1-naphthalenyl]-N-[4-[4-(1-naphthalenyl)-1-naphthalenyl]phenyl]-N-phenylaniline IUPAC Name: 4-(4-naphthalen-1-ylnaphthalen-1-yl)-N-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]-N-phenylaniline Traditional Name: bis[4-[4-(1-naphthyl)-1-naphthyl]phenyl]-phenyl-amine Formula: C58H39N MolecularWeight: 749.93696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=C(C9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=C(C9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C58H39N/c1-2-18-44(19-3-1)59(45-32-28-42(29-33-45)49-36-38-57(55-24-10-8-22-51(49)55)53-26-12-16-40-14-4-6-20-47(40)53)46-34-30-43(31-35-46)50-37-39-58(56-25-11-9-23-52(50)56)54-27-13-17-41-15-5-7-21-48(41)54/h1-39H