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bis(1-methylpyridin-2-ylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane

bis(1-methylpyridin-2-ylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name:bis(1-methylpyridin-2-ylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
Openeye Name:bis(1-methyl-2-pyridylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
CAS Name:bis(1-methyl-2-pyridinylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
IUPAC Name:bis(1-methylpyridin-2-ylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
Traditional Name:bis(1-methyl-2-pyridylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
Formula: C22H29N2Rh
MolecularWeight: 424.38456
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CN1C=CC=CC1=[Rh]=C2C=CC=CN2C


Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CN1C=CC=CC1=[Rh]=C2C=CC=CN2C


InChI

InChI=1S/C10H15.2C6H7N.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-7-5-3-2-4-6-7;/h1-5H3;2*2-5H,1H3;


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