N-naphthalen-2-yl-N-[[2-(2-phenoxyethyl)phenyl]methyl]naphthalen-2-amine

Systemtic Name: N-naphthalen-2-yl-N-[[2-(2-phenoxyethyl)phenyl]methyl]naphthalen-2-amine Openeye Name: N-(2-naphthyl)-N-[[2-(2-phenoxyethyl)phenyl]methyl]naphthalen-2-amine CAS Name: N-(2-naphthalenyl)-N-[[2-(2-phenoxyethyl)phenyl]methyl]-2-naphthalenamine IUPAC Name: N-naphthalen-2-yl-N-[[2-(2-phenoxyethyl)phenyl]methyl]naphthalen-2-amine Traditional Name: bis(2-naphthyl)-[2-(2-phenoxyethyl)benzyl]amine Formula: C35H29NO MolecularWeight: 479.61086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=CC=CC=C2CN(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=CC=CC=C2CN(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H29NO/c1-2-16-35(17-3-1)37-23-22-29-12-6-9-15-32(29)26-36(33-20-18-27-10-4-7-13-30(27)24-33)34-21-19-28-11-5-8-14-31(28)25-34/h1-21,24-25H,22-23,26H2