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

Systemtic Name: N-[4-[4-[naphthalen-2-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-[4-[4-[N-(2-naphthyl)anilino]phenyl]phenyl]-N-phenyl-naphthalen-2-amine CAS Name: N-[4-[4-[N-(2-naphthalenyl)anilino]phenyl]phenyl]-N-phenyl-2-naphthalenamine IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine Traditional Name: 2-naphthyl-[4-[4-[N-(2-naphthyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C44H32N2 MolecularWeight: 588.73828

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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=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H