![(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine](https://resource.alfa-chemistry.com/structure/210468-90-9.gif)
Synonyms
210468-90-9; J-013798; (2R)-2-{[(4S,5S)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino}-3-phenylpropan-1-ol; SCHEMBL15248771; DTXSID10469321; D2899; (+)-Chiba G; TR-009890;
IUPAC Name
(2R)-2-[[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol;
Molecular Weight
399.538g/mol
Molecular Formula
C26H29N3O;
Canonical SMILES
CN1C(C(N(C1=NC(CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4;
InChI
InChI=1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24+,25+/m1/s1;
InChI Key
RAFFEHDNCQXIQG-DSITVLBTSA-N;
Complexity
515
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Exact Mass
399.231g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
30
Monoisotopic Mass
399.231g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
39.1A^2
