N-phenyl-4-[4-[phenyl-(3-pyridin-2-ylphenyl)amino]phenyl]-N-(3-pyridin-2-ylphenyl)naphthalen-1-amine

Systemtic Name: N-phenyl-4-[4-[phenyl-(3-pyridin-2-ylphenyl)amino]phenyl]-N-(3-pyridin-2-ylphenyl)naphthalen-1-amine Openeye Name: N-phenyl-N-[3-(2-pyridyl)phenyl]-4-[4-(N-[3-(2-pyridyl)phenyl]anilino)phenyl]naphthalen-1-amine CAS Name: N-phenyl-N-[3-(2-pyridinyl)phenyl]-4-[4-(N-[3-(2-pyridinyl)phenyl]anilino)phenyl]-1-naphthalenamine IUPAC Name: N-phenyl-N-(3-pyridin-2-ylphenyl)-4-[4-(N-(3-pyridin-2-ylphenyl)anilino)phenyl]naphthalen-1-amine Traditional Name: phenyl-[3-(2-pyridyl)phenyl]-[4-[4-(N-[3-(2-pyridyl)phenyl]anilino)-1-naphthyl]phenyl]amine Formula: C50H36N4 MolecularWeight: 692.84764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=N7)C8=CC=CC(=C8)C9=CC=CC=N9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=N7)C8=CC=CC(=C8)C9=CC=CC=N9

InChI

InChI=1S/C50H36N4/c1-3-17-40(18-4-1)53(43-21-13-15-38(35-43)48-25-9-11-33-51-48)42-29-27-37(28-30-42)45-31-32-50(47-24-8-7-23-46(45)47)54(41-19-5-2-6-20-41)44-22-14-16-39(36-44)49-26-10-12-34-52-49/h1-36H