N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine

Systemtic Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-2-yl-naphthalen-2-amine Openeye Name: N-[4-[4-[bis(1-naphthyl)amino]phenyl]phenyl]-N-(2-naphthyl)naphthalen-2-amine CAS Name: N-[4-[4-[bis(1-naphthalenyl)amino]phenyl]phenyl]-N-(2-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine Traditional Name: [4-[4-[bis(1-naphthyl)amino]phenyl]phenyl]-bis(2-naphthyl)amine Formula: C52H36N2 MolecularWeight: 688.85564

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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)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C52H36N2/c1-3-15-43-35-47(33-27-37(43)11-1)53(48-34-28-38-12-2-4-16-44(38)36-48)45-29-23-39(24-30-45)40-25-31-46(32-26-40)54(51-21-9-17-41-13-5-7-19-49(41)51)52-22-10-18-42-14-6-8-20-50(42)52/h1-36H