3-[1,3-di(propan-2-yl)-1,3,2-diazaphospholidin-2-yl]-4-phenyl-N2,N2,N2',N2'-tetra(propan-2-yl)-1-aza-2$l^{5}-phosphacyclobuta-2,4-diene-2,2-diamine

Systemtic Name: 3-[1,3-di(propan-2-yl)-1,3,2-diazaphospholidin-2-yl]-4-phenyl-N2,N2,N2',N2'-tetra(propan-2-yl)-1-aza-2$l^{5}-phosphacyclobuta-2,4-diene-2,2-diamine Openeye Name: 3-(1,3-diisopropyl-1,3,2-diazaphospholidin-2-yl)-N2,N2,N2',N2'-tetraisopropyl-4-phenyl-1-aza-2$l^{5}-phosphacyclobuta-2,4-diene-2,2-diamine CAS Name: 3-[1,3-di(propan-2-yl)-1,3,2-diazaphospholidin-2-yl]-4-phenyl-N2,N2,N2',N2'-tetra(propan-2-yl)-1-aza-2$l^{5}-phosphacyclobuta-2,4-diene-2,2-diamine IUPAC Name: 3-[1,3-di(propan-2-yl)-1,3,2-diazaphospholidin-2-yl]-4-phenyl-2-N,2-N,2-N',2-N'-tetra(propan-2-yl)-1-aza-2$l^{5}-phosphacyclobuta-2,4-diene-2,2-diamine Traditional Name: [2-(diisopropylamino)-3-(1,3-diisopropyl-1,3,2-diazaphospholidin-2-yl)-4-phenyl-1-aza-2$l^{5}-phosphacyclobuta-2,4-dien-2-yl]-diisopropyl-amine Formula: C28H51N5P2 MolecularWeight: 519.685562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(P1C2=P(N=C2C3=CC=CC=C3)(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)N1CCN(P1C2=P(N=C2C3=CC=CC=C3)(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C28H51N5P2/c1-20(2)30-18-19-31(21(3)4)34(30)28-27(26-16-14-13-15-17-26)29-35(28,32(22(5)6)23(7)8)33(24(9)10)25(11)12/h13-17,20-25H,18-19H2,1-12H3