ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphanium; iridium(2+) monohydride; phenylazanide

Systemtic Name: ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphanium; iridium(2+) monohydride; phenylazanide Openeye Name: ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphonium; iridium(2+) monohydride; phenylazanide CAS Name: ditert-butyl-[[3-(ditert-butylphosphiniumylmethyl)-1-benzene-2-idyl]methyl]phosphonium; iridium(2+) monohydride; phenylazanide IUPAC Name: ditert-butyl-[[3-(ditert-butylphosphaniumylmethyl)benzene-2-id-1-yl]methyl]phosphanium; iridium(2+) monohydride; phenylazanide Traditional Name: ditert-butyl-[[3-(ditert-butylphosphiniumylmethyl)benzene-2-id-1-yl]methyl]phosphonium; iridium(2+) monohydride; phenylazanide Formula: C30H52IrNP2+2 MolecularWeight: 680.905102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[PH+](CC1=[C-]C(=CC=C1)C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[NH-].[IrH+2]

Isomeric SMILES

CC(C)(C)[PH+](CC1=[C-]C(=CC=C1)C[PH+](C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[NH-].[IrH+2]

InChI

InChI=1S/C24H43P2.C6H6N.Ir.H/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12;7-6-4-2-1-3-5-6;;/h13-15H,17-18H2,1-12H3;1-5,7H;;/q2*-1;+2;/p+2