(8-azanidylnaphthalen-1-yl)azanide; iridium; phenethylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: (8-azanidylnaphthalen-1-yl)azanide; iridium; phenethylbenzene; tri(propan-2-yl)phosphane Openeye Name: (8-azanidyl-1-naphthyl)azanide; iridium; phenethylbenzene; triisopropylphosphane CAS Name: (8-azanidyl-1-naphthalenyl)azanide; iridium; phenethylbenzene; tri(propan-2-yl)phosphine IUPAC Name: (8-azanidylnaphthalen-1-yl)azanide; iridium; phenethylbenzene; tri(propan-2-yl)phosphane Traditional Name: (8-amidyl-1-naphthyl)azanide; iridium; phenethylbenzene; triisopropylphosphine Formula: C56H78Ir2N2P2-2 MolecularWeight: 1225.613442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC2=C(C(=C1)[NH-])C(=CC=C2)[NH-].[Ir].[Ir]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC2=C(C(=C1)[NH-])C(=CC=C2)[NH-].[Ir].[Ir]

InChI

InChI=1S/2C14H14.C10H8N2.2C9H21P.2Ir/c2*1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;11-8-5-1-3-7-4-2-6-9(12)10(7)8;2*1-7(2)10(8(3)4)9(5)6;;/h2*1-10H,11-12H2;1-6,11-12H;2*7-9H,1-6H3;;/q;;-2;;;;