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benzene; iridium; 2-isocyano-1,3-dimethyl-benzene; 1,2,3,4-tetramethyl-5-methylidene-cyclopentane; trimethylphosphane

benzene; iridium; 2-isocyano-1,3-dimethyl-benzene; 1,2,3,4-tetramethyl-5-methylidene-cyclopentane; trimethylphosphane

Systemtic Name:benzene; iridium; 2-isocyano-1,3-dimethyl-benzene; 1,2,3,4-tetramethyl-5-methylidene-cyclopentane; trimethylphosphane
Openeye Name:benzene; iridium; 2-isocyano-1,3-dimethyl-benzene; 1,2,3,4-tetramethyl-5-methylene-cyclopentane; trimethylphosphane
CAS Name:benzene; iridium; 2-isocyano-1,3-dimethylbenzene; 1,2,3,4-tetramethyl-5-methylenecyclopentane; trimethylphosphine
IUPAC Name:benzene; iridium; 2-isocyano-1,3-dimethylbenzene; 1,2,3,4-tetramethyl-5-methylidenecyclopentane; trimethylphosphane
Traditional Name:benzene; iridium; 2-isocyano-1,3-dimethyl-benzene; 1,2,3,4-tetramethyl-5-methylene-cyclopentane; trimethylphosphine
Formula: C28H41IrNP-
MolecularWeight: 614.822601
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C)C1C)C)C.CC1=C(C(=CC=C1)C)[N+]#[C-].CP(C)C.C1=CC=[C-]C=C1.[Ir]


Isomeric SMILES

CC1C(C(C(=C)C1C)C)C.CC1=C(C(=CC=C1)C)[N+]#[C-].CP(C)C.C1=CC=[C-]C=C1.[Ir]


InChI

InChI=1S/C10H18.C9H9N.C6H5.C3H9P.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-7-5-4-6-8(2)9(7)10-3;1-2-4-6-5-3-1;1-4(2)3;/h7-10H,1H2,2-5H3;4-6H,1-2H3;1-5H;1-3H3;/q;;-1;;


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