3-phenyl-1-[3-phenyl-2-(pyridin-2-ylmethylamino)naphthalen-1-yl]-N-(pyridin-2-ylmethyl)naphthalen-2-amine

Systemtic Name: 3-phenyl-1-[3-phenyl-2-(pyridin-2-ylmethylamino)naphthalen-1-yl]-N-(pyridin-2-ylmethyl)naphthalen-2-amine Openeye Name: 3-phenyl-1-[3-phenyl-2-(2-pyridylmethylamino)-1-naphthyl]-N-(2-pyridylmethyl)naphthalen-2-amine CAS Name: 3-phenyl-1-[3-phenyl-2-(2-pyridinylmethylamino)-1-naphthalenyl]-N-(2-pyridinylmethyl)-2-naphthalenamine IUPAC Name: 3-phenyl-1-[3-phenyl-2-(pyridin-2-ylmethylamino)naphthalen-1-yl]-N-(pyridin-2-ylmethyl)naphthalen-2-amine Traditional Name: [3-phenyl-1-[3-phenyl-2-(2-pyridylmethylamino)-1-naphthyl]-2-naphthyl]-(2-pyridylmethyl)amine Formula: C44H34N4 MolecularWeight: 618.76756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2NCC4=CC=CC=N4)C5=C(C(=CC6=CC=CC=C65)C7=CC=CC=C7)NCC8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2NCC4=CC=CC=N4)C5=C(C(=CC6=CC=CC=C65)C7=CC=CC=C7)NCC8=CC=CC=N8

InChI

InChI=1S/C44H34N4/c1-3-15-31(16-4-1)39-27-33-19-7-9-23-37(33)41(43(39)47-29-35-21-11-13-25-45-35)42-38-24-10-8-20-34(38)28-40(32-17-5-2-6-18-32)44(42)48-30-36-22-12-14-26-46-36/h1-28,47-48H,29-30H2