![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/877773-30-3.gif)
Synonyms
(2S,6S)-2,6-Dibenzyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole; 2,3,5,6-Tetrahydro-2beta,6alpha-dibenzyl-1H-imidazo[1,2-a]imidazole; CS-B0730; DTXSID80475333; 1H-IMidazo[1,2-a]iMidazole,2,3,5,6-tetrahydro-2,6-bis(phenylMethyl)-,(2S,6S)-; ZINC88462762; 877773-30-3;
IUPAC Name
(2S,6S)-2,6-dibenzyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole;
Molecular Weight
291.398g/mol
Molecular Formula
C19H21N3;
Canonical SMILES
C1C(NC2=NC(CN21)CC3=CC=CC=C3)CC4=CC=CC=C4;
InChI
InChI=1S/C19H21N3/c1-3-7-15(8-4-1)11-17-13-22-14-18(21-19(22)20-17)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,20,21)/t17-,18-/m0/s1;
InChI Key
WPGKFCUFRDEVPU-ROUUACIJSA-N;
Complexity
394
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
291.174g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
22
Monoisotopic Mass
291.174g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
27.6A^2
