5-(2-methylprop-2-enyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphanium

Systemtic Name: 5-(2-methylprop-2-enyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphanium Openeye Name: 5-(2-methylallyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphonium CAS Name: 5-(2-methylprop-2-enyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphonium IUPAC Name: 5-(2-methylprop-2-enyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphanium Traditional Name: 5-(2-methylallyl)cyclopenta-1,3-diene; ruthenium monohydride; triphenylphosphonium Formula: C45H44P2Ru+ MolecularWeight: 747.848382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[C-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH]

Isomeric SMILES

CC(=C)C[C-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH]

InChI

InChI=1S/2C18H15P.C9H11.Ru.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)7-9-5-3-4-6-9;;/h2*1-15H;3-6H,1,7H2,2H3;;/q;;-1;;/p+2