bis(chloranyl)-(3,4-dihydro-2H-chromen-8-ylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine

Systemtic Name: bis(chloranyl)-(3,4-dihydro-2H-chromen-8-ylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro(chroman-8-ylmethylene)ruthenium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro(3,4-dihydro-2H-1-benzopyran-8-ylmethylidene)ruthenium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; dichloro(3,4-dihydro-2H-chromen-8-ylmethylidene)ruthenium Traditional Name: dichloro(chroman-8-ylmethylene)ruthenium; 1,3-dimesitylimidazolidine Formula: C31H38Cl2N2ORu MolecularWeight: 626.62222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN(C2)C3=C(C=C(C=C3C)C)C)C.C1CC2=CC=CC(=C2OC1)C=[Ru](Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN(C2)C3=C(C=C(C=C3C)C)C)C.C1CC2=CC=CC(=C2OC1)C=[Ru](Cl)Cl

InChI

InChI=1S/C21H28N2.C10H10O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8-4-2-5-9-6-3-7-11-10(8)9;;;/h9-12H,7-8,13H2,1-6H3;1-2,4-5H,3,6-7H2;2*1H;/q;;;;+2/p-2