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List DICHLORO[(R)-5,…
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CCD No. :
CCD00949205
Product Name : DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II)
CAS No. : 944450-43-5
MDL Number. : MFCD10567024
Formula : C46 H44 O4 P2 . C19 H26 N2 O2 . Cl2 Ru
MolWeight : 1209.2
Synonyms :
RUCL2[(R)-DM-SEGPHOS(R)][(R)-DAIPEN]; RUCL2((R)-DM-SEGPHOS)((R)-DAIPEN); DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II); DICHLORO[(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II);
Mol : DICHLORO[(R)-5,5'… .mol
Product Name : DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II)
CAS No. : 944450-43-5
MDL Number. : MFCD10567024
Formula : C46 H44 O4 P2 . C19 H26 N2 O2 . Cl2 Ru
MolWeight : 1209.2
Synonyms :
RUCL2[(R)-DM-SEGPHOS(R)][(R)-DAIPEN]; RUCL2((R)-DM-SEGPHOS)((R)-DAIPEN); DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II); DICHLORO[(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II);
Mol : DICHLORO[(R)-5,5'… .mol
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| Product Name： | DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) |
| CAS： | 944450-43-5 |
| English Synonyms： | RUCL2[(R)-DM-SEGPHOS(R)][(R)-DAIPEN] ; RUCL2((R)-DM-SEGPHOS)((R)-DAIPEN) ; DICHLORO[(R)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) ; DICHLORO[(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) |
| MDL Number.： | MFCD10567024 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1cc(cc(c1)P(c2ccc3c(c2c4c(ccc5c4OCO5)P(c6cc(cc(c6)C)C)c7cc(cc(c7)C)C)OCO3)c8cc(cc(c8)C)C)C.CC(C)[C@H](C(c1ccc(cc1)OC)(c2ccc(cc2)OC)N)N.Cl[Ru]Cl |
| InChi： | InChI=1S/C46H44O4P2.C19H26N2O2.2ClH.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;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;;;/h9-24H,25-26H2,1-8H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.1.../s1 |
| InChiKey： | InChIKey=UDSABKQFPIPYOT-OEGAAENXSA-L |
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| Comments： | APPLICATION: TAKASAGO LIGANDS AND COMPLEXES FOR ASYMMETRIC REACTIONS LEGAL INFORMATION: SEGPHOS IS A REGISTERED TRADEMARK OF TAKASAGO INTL CORP LEGAL INFORMATION: SOLD IN COLLABORATION WITH TAKASAGO FOR RESEARCH PURPOSES ONLY. JP REGISTRATION NO 3148136 JP APPLICATION NO 19970359654 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352103 WGK: 3 |
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| WGK Germany： | 3 |
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* If the product has intellectual property rights, a license granted is must or contact us.