N-[4-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine

Systemtic Name: N-[4-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine Openeye Name: N-[4-[4-[4-[bis(2-naphthyl)amino]phenyl]phenyl]phenyl]-N-(2-naphthyl)naphthalen-2-amine CAS Name: N-[4-[4-[4-[bis(2-naphthalenyl)amino]phenyl]phenyl]phenyl]-N-(2-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine Traditional Name: [4-[4-[4-[bis(2-naphthyl)amino]phenyl]phenyl]phenyl]-bis(2-naphthyl)amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChI

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