Synonyms
470688-18-7;Chlorodicarbonyl[1-(i-PropylaMino)-2,3,4,5-Tetraphenylcyclopentadienyl]Ruthenium(II);KS-000018PD;AKOS024259166;Chlorodicarbonyl[1-(i-propylamino);-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II);;
IUPAC Name
chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine;
Molecular Weight
621.139g/mol
Molecular Formula
C34H30ClNO2Ru;
Canonical SMILES
CC(C)N[C-]1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.[CH-]=O.Cl[Ru+3];
InChI
InChI=1S/C32H28N.2CHO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;2*1H;1H;/q3*-1;;+4/p-1;
InChI Key
KIHQSADFAGYHKF-UHFFFAOYSA-M;
Covalently-Bonded Unit Count
4
Monoisotopic Mass
621.101g/mol
Topological Polar Surface Area
46.2A^2