2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine

Systemtic Name: 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine Openeye Name: 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine CAS Name: 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine IUPAC Name: 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-amine Traditional Name: 2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]-2-ylamine Formula: C12H10NO4P MolecularWeight: 263.185861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP3(O2)(OC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C2C(=C1)OP3(O2)(OC4=CC=CC=C4O3)N

InChI

InChI=1S/C12H10NO4P/c13-18(14-9-5-1-2-6-10(9)15-18)16-11-7-3-4-8-12(11)17-18/h1-8H,13H2