N2,N2,N2',N2'-tetraethyl-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-2,2-diamine

Systemtic Name: N2,N2,N2',N2'-tetraethyl-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-2,2-diamine Openeye Name: N2,N2,N2',N2'-tetraethyl-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-2,2-diamine CAS Name: N2,N2,N2',N2'-tetraethyl-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-2,2-diamine IUPAC Name: 2-N,2-N,2-N',2-N'-tetraethyl-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-2,2-diamine Traditional Name: [2-(diethylamino)-9-methyl-3-(4-nitrophenyl)-7-phenyl-5,7,8-triaza-2$l^{5}-phosphabicyclo[4.3.0]nona-1(6),2,4,8-tetraen-2-yl]-diethyl-amine Formula: C26H33N6O2P MolecularWeight: 492.552981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=C(C=NC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])N(CC)CC

Isomeric SMILES

CCN(CC)P1(=C(C=NC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-])N(CC)CC

InChI

InChI=1S/C26H33N6O2P/c1-6-29(7-2)35(30(8-3)9-4)24(21-15-17-23(18-16-21)32(33)34)19-27-26-25(35)20(5)28-31(26)22-13-11-10-12-14-22/h10-19H,6-9H2,1-5H3