1-[(4-methoxyphenyl)methyl]-1-phenyl-phosphinan-1-ium; 1-[(4-nitrophenyl)methyl]-1-phenyl-phosphinan-1-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-phosphinan-1-ium; 1-[(4-nitrophenyl)methyl]-1-phenyl-phosphinan-1-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-phosphinan-1-ium; 1-[(4-nitrophenyl)methyl]-1-phenyl-phosphinan-1-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-1-phenylphosphorinan-1-ium; 1-[(4-nitrophenyl)methyl]-1-phenylphosphorinan-1-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-phenylphosphinan-1-ium; 1-[(4-nitrophenyl)methyl]-1-phenylphosphinan-1-ium Traditional Name: 1-(4-nitrobenzyl)-1-phenyl-phosphorinan-1-ium; 1-p-anisyl-1-phenyl-phosphorinan-1-ium Formula: C37H45NO3P2+2 MolecularWeight: 613.705622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[P+]2(CCCCC2)C3=CC=CC=C3.C1CC[P+](CC1)(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[P+]2(CCCCC2)C3=CC=CC=C3.C1CC[P+](CC1)(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H24OP.C18H21NO2P/c1-20-18-12-10-17(11-13-18)16-21(14-6-3-7-15-21)19-8-4-2-5-9-19;20-19(21)17-11-9-16(10-12-17)15-22(13-5-2-6-14-22)18-7-3-1-4-8-18/h2,4-5,8-13H,3,6-7,14-16H2,1H3;1,3-4,7-12H,2,5-6,13-15H2/q2*+1