HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-

HCID 88760
New noteNew reactionRequest quotesPrint preview

Completing data — refresh the page later to see the latest

Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
21038-19-7
Standard SMILES
c1ccc(C(C2=NCCNN2)c2ccccc2)cc1
InChIKey
IGKMVYTZFRGNPA-UHFFFAOYSA-N
Molecular formula
C16H17N3
Average molar mass
251.33 g/mol
Monoisotopic mass
251.14224756

Names & identifiers

Preferred name
as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-
IUPAC
3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine
English name
as-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-
Molecular formula
C16H17N3
Molecular weight
251.33

Names & synonyms

21038-19-7as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-RefChem:1077266as-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-BRN 06161551,4,5,6-Tetrahydro-3-diphenylmethyl-as-triazine3-Diphenylmethyl-1,4,5,6-tetrahydro-as-triazineDTXSID009433423-(DIPHENYLMETHYL)-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZINE3-(Diphenylmethyl)-1,4,5,6-tetrahydro-1,2,4-triazine1,4,5,6-Tetrahydro-3-(diphenylmethyl)-1,2,4-triazine1,2,4-Triazine, 3-(diphenylmethyl)-1,2,5,6-tetrahydro-

Database identifiers

CAS
21038-19-7
PubChem CID
88760
DTXSID
DTXSID00943342
Nikkaji
J49.141A

Properties

Computed structural propertiesFilling in

XLogP
2.3
Topological polar surface area
36.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Formal charge
0
Complexity
283

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes