[azanyl-[[(diphenoxyphosphorylamino)-phenoxy-phosphoryl]amino]phosphoryl]oxybenzene

Systemtic Name: [azanyl-[[(diphenoxyphosphorylamino)-phenoxy-phosphoryl]amino]phosphoryl]oxybenzene Openeye Name: [amino-[[(diphenoxyphosphorylamino)-phenoxy-phosphoryl]amino]phosphoryl]oxybenzene CAS Name: [amino-[[(diphenoxyphosphorylamino)-phenoxyphosphoryl]amino]phosphoryl]oxybenzene IUPAC Name: [amino-[[(diphenoxyphosphorylamino)-phenoxyphosphoryl]amino]phosphoryl]oxybenzene Traditional Name: [amino(phenoxy)phosphoryl]-[(diphenoxyphosphorylamino)-phenoxy-phosphoryl]amine Formula: C24H24N3O7P3 MolecularWeight: 559.384543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N)NP(=O)(NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N)NP(=O)(NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N3O7P3/c25-35(28,31-21-13-5-1-6-14-21)26-36(29,32-22-15-7-2-8-16-22)27-37(30,33-23-17-9-3-10-18-23)34-24-19-11-4-12-20-24/h1-20H,(H4,25,26,27,28,29,30)