4',6'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane]

Systemtic Name: 4',6'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane] Openeye Name: 4',6'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane] CAS Name: 4',6'-dimethyl-4,5-diphenylspiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane] IUPAC Name: 4',6'-dimethyl-4,5-diphenylspiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane] Traditional Name: 4',6'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,5'-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane] Formula: C20H24N3O2P MolecularWeight: 369.397221

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2P13(N(CC2)C)OC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN2P13(N(CC2)C)OC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H24N3O2P/c1-21-13-15-23-16-14-22(2)26(21,23)24-19(17-9-5-3-6-10-17)20(25-26)18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3