bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphane

Systemtic Name: bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphane Openeye Name: bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphane CAS Name: bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphine IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphane Traditional Name: bicyclo[2.2.1]hepta-2,5-diene; 1,3-dimethylbenzene-2-ide; rhodium; triphenylphosphine Formula: C33H32PRh- MolecularWeight: 562.486441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=CC=C1)C.C1C2C=CC1C=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

CC1=[C-]C(=CC=C1)C.C1C2C=CC1C=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C18H15P.C8H9.C7H8.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-4-3-5-8(2)6-7;1-2-7-4-3-6(1)5-7;/h1-15H;3-5H,1-2H3;1-4,6-7H,5H2;/q;-1;;