[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl-diphenyl-(2-phenylmethoxyphenyl)phosphanium

Systemtic Name: [3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl-diphenyl-(2-phenylmethoxyphenyl)phosphanium Openeye Name: (2-benzyloxyphenyl)-[[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]methyl]-diphenyl-phosphonium CAS Name: [3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl-diphenyl-(2-phenylmethoxyphenyl)phosphonium IUPAC Name: [3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl-diphenyl-(2-phenylmethoxyphenyl)phosphanium Traditional Name: (2-benzoxyphenyl)-[3-(5-methyl-7-nitro-indan-4-yl)oxybenzyl]-diphenyl-phosphonium Formula: C42H37NO4P+ MolecularWeight: 650.721241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6OCC7=CC=CC=C7)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6OCC7=CC=CC=C7)[N+](=O)[O-]

InChI

InChI=1S/C42H37NO4P/c1-31-27-39(43(44)45)37-23-14-24-38(37)42(31)47-34-18-13-17-33(28-34)30-48(35-19-7-3-8-20-35,36-21-9-4-10-22-36)41-26-12-11-25-40(41)46-29-32-15-5-2-6-16-32/h2-13,15-22,25-28H,14,23-24,29-30H2,1H3/q+1