![2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine](https://resource.alfa-chemistry.com/structure/1223020-29-8.gif)
Synonyms
2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine; MFCD22581437; B3934; 2,6-Bis[(2R)-1-benzyl-4beta,5alpha-diphenylimidazolidine-2alpha-yl]pyridine; DTXSID00673112; PyBidine; 1223020-29-8;
IUPAC Name
2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine
Molecular Weight
703.92
Molecular Formula
C49H45N5
InChI
XLWFDEFJSJPDND-CTRFHGHOSA-N
InChI Key
InChI=1S/C49H45N5/c1-7-20-36(21-8-1)34-53-46(40-28-15-5-16-29-40)44(38-24-11-3-12-25-38)51-48(53)42-32-19-33-43(50-42)49-52-45(39-26-13-4-14-27-39)47(41-30-17-6-18-31-41)54(49)35-37-22-9-2-10-23-37/h1-33,44-49,51-52H,34-35H2/t44-,45-,46-,47-,48+,49+/m0/s1
Purity
90%
Complexity
1010
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
6
Exact Mass
703.36749646
H-Bond Acceptor
5
H-Bond Donor
2
Heavy Atom Count
54
Isomeric SMILES
C1=CC=C(C=C1)CN2[C@H]([C@@H](N[C@H]2C3=NC(=CC=C3)[C@@H]4N[C@H]([C@@H](N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Monoisotopic Mass
703.36749646
Rotatable Bond Count
10
Topological Polar Surface Area
43.4 Ų
