(4-methylphenyl)methyl 3-bis(azanyloxy)phosphanyloxy-4-[2-bis(azanyloxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxylate

Systemtic Name: (4-methylphenyl)methyl 3-bis(azanyloxy)phosphanyloxy-4-[2-bis(azanyloxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: p-tolylmethyl 3-diaminooxyphosphanyloxy-4-(2-diaminooxyphosphanyloxy-1-naphthyl)naphthalene-2-carboxylate CAS Name: 3-diaminooxyphosphinooxy-4-(2-diaminooxyphosphinooxy-1-naphthalenyl)-2-naphthalenecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-diaminooxyphosphanyloxy-4-(2-diaminooxyphosphanyloxynaphthalen-1-yl)naphthalene-2-carboxylate Traditional Name: 3-diaminooxyphosphinooxy-4-(2-diaminooxyphosphinooxy-1-naphthyl)naphthalene-2-carboxylic acid (4-methylbenzyl) ester Formula: C29H28N4O8P2 MolecularWeight: 622.502142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OP(ON)ON)C4=C(C=CC5=CC=CC=C54)OP(ON)ON

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C(=C2OP(ON)ON)C4=C(C=CC5=CC=CC=C54)OP(ON)ON

InChI

InChI=1S/C29H28N4O8P2/c1-18-10-12-19(13-11-18)17-35-29(34)24-16-21-7-3-5-9-23(21)27(28(24)37-43(40-32)41-33)26-22-8-4-2-6-20(22)14-15-25(26)36-42(38-30)39-31/h2-16H,17,30-33H2,1H3