bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphane

Systemtic Name: bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphane Openeye Name: bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphane CAS Name: bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphine IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphane Traditional Name: bicyclo[2.2.1]hepta-2,5-diene; ethynylbenzene; rhodium; triphenylphosphine Formula: C51H43P2Rh- MolecularWeight: 820.740142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C8H5.C7H8.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-6-4-3-5-7-8;1-2-7-4-3-6(1)5-7;/h2*1-15H;3-7H;1-4,6-7H,5H2;/q;;-1;;