Synonyms
1450841-25-4;2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine;MFCD27976811;ZINC97976256;B4227;2,2'-(2,6-Pyridinediyl)bis[(2S)-4beta-methyl-5,5-diphenyloxazolidine];
IUPAC Name
(2S,4S)-4-methyl-2-[6-[(2S,4S)-4-methyl-5,5-diphenyl-1,3-oxazolidin-2-yl]pyridin-2-yl]-5,5-diphenyl-1,3-oxazolidine;
Molecular Weight
553.706g/mol
Molecular Formula
C37H35N3O2;
Canonical SMILES
CC1C(OC(N1)C2=NC(=CC=C2)C3NC(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C)(C6=CC=CC=C6)C7=CC=CC=C7;
InChI
InChI=1S/C37H35N3O2/c1-26-36(28-16-7-3-8-17-28,29-18-9-4-10-19-29)41-34(38-26)32-24-15-25-33(40-32)35-39-27(2)37(42-35,30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-27,34-35,38-39H,1-2H3/t26-,27-,34-,35-/m0/s1;
InChI Key
RQXPVLMMPSKAED-AIYQPOGASA-N;
Complexity
753
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Exact Mass
553.273g/mol
H-Bond Acceptor
5
H-Bond Donor
2
Heavy Atom Count
42
Monoisotopic Mass
553.273g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
55.4A^2
