N-[4-[5-(dinaphthalen-2-ylamino)-2-phenyl-phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine

Systemtic Name: N-[4-[5-(dinaphthalen-2-ylamino)-2-phenyl-phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine Openeye Name: N-[4-[5-[bis(2-naphthyl)amino]-2-phenyl-phenyl]phenyl]-N-(2-naphthyl)naphthalen-2-amine CAS Name: N-[4-[5-[bis(2-naphthalenyl)amino]-2-phenylphenyl]phenyl]-N-(2-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[4-[5-(dinaphthalen-2-ylamino)-2-phenylphenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine Traditional Name: [3-[4-[bis(2-naphthyl)amino]phenyl]-4-phenyl-phenyl]-bis(2-naphthyl)amine Formula: C58H40N2 MolecularWeight: 764.9516

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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)C7=CC=C(C=C7)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=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)C7=CC=C(C=C7)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChI

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