[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-bis[3-(trifluoromethyl)phenyl]phosphane

Systemtic Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-bis[3-(trifluoromethyl)phenyl]phosphane Openeye Name: [1-(2-methoxy-1-naphthyl)-2-naphthyl]-bis[3-(trifluoromethyl)phenyl]phosphane CAS Name: [1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-bis[3-(trifluoromethyl)phenyl]phosphine IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-bis[3-(trifluoromethyl)phenyl]phosphane Traditional Name: [1-(2-methoxy-1-naphthyl)-2-naphthyl]-bis[3-(trifluoromethyl)phenyl]phosphine Formula: C35H23F6OP MolecularWeight: 604.5207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C35H23F6OP/c1-42-30-18-16-22-8-2-4-14-28(22)32(30)33-29-15-5-3-9-23(29)17-19-31(33)43(26-12-6-10-24(20-26)34(36,37)38)27-13-7-11-25(21-27)35(39,40)41/h2-21H,1H3