5',7'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane]

Systemtic Name: 5',7'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane] Openeye Name: 5',7'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane] CAS Name: 5',7'-dimethyl-4,5-diphenylspiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane] IUPAC Name: 5',7'-dimethyl-4,5-diphenylspiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane] Traditional Name: 5',7'-dimethyl-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,6'-1,5,7-triaza-6$l^{5}-phosphabicyclo[4.4.0]decane] Formula: C22H28N3O2P MolecularWeight: 397.450381

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2P13(N(CCC2)C)OC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCN2P13(N(CCC2)C)OC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H28N3O2P/c1-23-15-9-17-25-18-10-16-24(2)28(23,25)26-21(19-11-5-3-6-12-19)22(27-28)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3