![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/212143-24-3.gif)
Synonyms
212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct;
IUPAC Name
(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;
Molecular Weight
1109.087g/mol
Molecular Formula
C63H58Cl2N2O2P2Ru;
Canonical SMILES
CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl;
InChI
InChI=1S/C44H32P2.C19H26N2O2.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h1-32H;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.0.../s1;
InChI Key
ZVVRWLPQKLDJRW-OGLOXHGMSA-L;
Storage
0-6°C
Complexity
1120
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
1
Exact Mass
1108.239g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
72
Monoisotopic Mass
1108.239g/mol
Rotatable Bond Count
13
Topological Polar Surface Area
70.5A^2
