(8-azanidylnaphthalen-1-yl)azanide; but-2-ene; iridium; tri(propan-2-yl)phosphanium

Systemtic Name: (8-azanidylnaphthalen-1-yl)azanide; but-2-ene; iridium; tri(propan-2-yl)phosphanium Openeye Name: (8-azanidyl-1-naphthyl)azanide; but-2-ene; iridium; triisopropylphosphonium CAS Name: (8-azanidyl-1-naphthalenyl)azanide; 2-butene; iridium; tri(propan-2-yl)phosphonium IUPAC Name: (8-azanidylnaphthalen-1-yl)azanide; but-2-ene; iridium; tri(propan-2-yl)phosphanium Traditional Name: (8-amidyl-1-naphthyl)azanide; but-2-ene; iridium; triisopropylphosphonium Formula: C36H68Ir2N2P2 MolecularWeight: 975.320042

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.CC=CC.CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.C1=CC2=C(C(=C1)[NH-])C(=CC=C2)[NH-].[Ir].[Ir]

Isomeric SMILES

CC=CC.CC=CC.CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.C1=CC2=C(C(=C1)[NH-])C(=CC=C2)[NH-].[Ir].[Ir]

InChI

InChI=1S/C10H8N2.2C9H21P.2C4H8.2Ir/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;2*1-7(2)10(8(3)4)9(5)6;2*1-3-4-2;;/h1-6,11-12H;2*7-9H,1-6H3;2*3-4H,1-2H3;;/q-2;;;;;;/p+2