N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-phenyl-phenanthren-3-amine

Systemtic Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-phenyl-phenanthren-3-amine Openeye Name: N-[4-[4-[bis(1-naphthyl)amino]phenyl]phenyl]-N-phenyl-phenanthren-3-amine CAS Name: N-[4-[4-[bis(1-naphthalenyl)amino]phenyl]phenyl]-N-phenyl-3-phenanthrenamine IUPAC Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-phenylphenanthren-3-amine Traditional Name: bis(1-naphthyl)-[4-[4-[N-(3-phenanthryl)anilino]phenyl]phenyl]amine Formula: C52H36N2 MolecularWeight: 688.85564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC9=C(C=CC1=CC=CC=C19)C=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC9=C(C=CC1=CC=CC=C19)C=C8

InChI

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