[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hydrate

Systemtic Name: [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hydrate Openeye Name: [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenyl-phosphane; hexafluoroantimony(1-); 1-isopropyl-4-methyl-benzene; ruthenium(2+); hydrate CAS Name: [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenylphosphine; hexafluorostiboranuide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hydrate IUPAC Name: [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenylphosphane; hexafluoroantimony(1-); 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hydrate Traditional Name: [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenyl-phosphine; hexafluorostiboranuide; p-cymene; ruthenium(2+); hydrate Formula: C38H38F12NO2PRuSb2 MolecularWeight: 1144.258419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.O.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1[C@@H]2[C@H](C3=CC=CC=C31)N=C(O2)C4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.O.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C28H22NOP.C10H14.12FH.H2O.Ru.2Sb/c1-3-12-22(13-4-1)31(23-14-5-2-6-15-23)24-16-9-11-21(18-24)28-29-27-25-17-8-7-10-20(25)19-26(27)30-28;1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;;;;;;;;/h1-18,26-27H,19H2;4-8H,1-3H3;12*1H;1H2;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12/t26-,27+;;;;;;;;;;;;;;;;;/m1................./s1