Basic information
- CAS
36778-78-6- Standard SMILES
OCC12COC(c3ccccc3)N1C(c1ccccc1)OC2- InChIKey
RXJSYYBGXMOGCK-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.13649347
Names & identifiers
- Preferred name
- 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol, 3,5-diphenyl-
- IUPAC
- (3,5-diphenyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol
- English name
- 1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
- Molecular formula
- C18H19NO3
- Molecular weight
- 297.35
Names & synonyms
36778-78-61H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-NSC 90566BRN 02462741H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol, 3,5-diphenyl-4-27-00-06425 (Beilstein Handbook Reference)RefChem:236791(3,5-diphenyl-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-7a-yl)methanol{3,5-diphenyl-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl}methanolNSC664981(3,5-diphenyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol(3,5-Diphenyl-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl)methanol
Show more names
3,5-Diphenyl-1H-oxazolo[3,4-c]oxazole-7a(7H)-methanol1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol, 3,5-diphenyl-
(3,5-Diphenyl-1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-yl)methanol1H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol, 3,5-diphenyl-1H,5H-Oxazolo[3,4-c]oxazole-7a[7H]-methanol, 3,5-diphenyl-NSC90566regid843058TimTec1_008175NCIOpen2_005749Oprea1_008470
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Chemistry & industry
Suppliers1 total
淄博诚桥医化技术有限公司0533-2196219; 13864320634 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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