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

Systemtic Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-2-amine Openeye Name: N-[4-[4-[bis(1-naphthyl)amino]phenyl]phenyl]-N-(1-naphthyl)naphthalen-2-amine CAS Name: N-[4-[4-[bis(1-naphthalenyl)amino]phenyl]phenyl]-N-(1-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine Traditional Name: bis(1-naphthyl)-[4-[4-[1-naphthyl(2-naphthyl)amino]phenyl]phenyl]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=CC=CC1=CC=CC=C19

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=CC=CC1=CC=CC=C19

InChI

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