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- (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
PRICE INQUIRYCatalog Number
ACM1226896383
Product Name
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1226896-38-3.gif)
CAS
1226896-38-3
Synonyms
2,2'-(2-Iodo-1,3-phenylenebisoxy)bis[(R)-N-mesitylpropanamide]; KS-000016O5; TC-106774; (2R,2'R)-2,2'-((2-Iodo-1,3-phenylene)bis(oxy))bis(N-mesitylpropanamide); (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene; I0807; DTXSID40673050; ANW-18029;
IUPAC Name
(2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide;
Molecular Weight
614.524g/mol
Molecular Formula
C30H35IN2O4;
Canonical SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C;
InChI
InChI=1S/C30H35IN2O4/c1-16-12-18(3)27(19(4)13-16)32-29(34)22(7)36-24-10-9-11-25(26(24)31)37-23(8)30(35)33-28-20(5)14-17(2)15-21(28)6/h9-15,22-23H,1-8H3,(H,32,34)(H,33,35)/t22-,23-/m1/s1;
InChI Key
ZVOKSLMZXDIXPR-DHIUTWEWSA-N;
Storage
0-10°C
Complexity
682
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
614.164g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
37
Monoisotopic Mass
614.164g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
76.7A^2
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