[4-azaniumyl-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]azanium

Systemtic Name: [4-azaniumyl-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]azanium Openeye Name: [4-azaniumyl-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]ammonium CAS Name: [4-ammonio-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]ammonium IUPAC Name: [4-azaniumyl-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]azanium Traditional Name: [4-ammonio-1,3-bis(2-hydroxyphenyl)-1,3-diphosphetan-2-yl]ammonium Formula: C14H18N2O2P2+2 MolecularWeight: 308.252442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)P2C(P(C2[NH3+])C3=CC=CC=C3O)[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)O)P2C(P(C2[NH3+])C3=CC=CC=C3O)[NH3+]

InChI

InChI=1S/C14H16N2O2P2/c15-13-19(11-7-3-1-5-9(11)17)14(16)20(13)12-8-4-2-6-10(12)18/h1-8,13-14,17-18H,15-16H2/p+2