Cas no 102851-50-3 (1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)-)
102851-50-3 structure
Product Name:1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)-
CAS No:102851-50-3
MF:C24H30N6
MW:402.535204410553
CID:1133836
PubChem ID:12146755
Update Time:2025-04-20
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)-
- 1,4,7-tris(pyridin-2-ylmethyl)-1,4,7-triazonane
- 102851-50-3
- SCHEMBL1331974
- DTXSID60478544
- 1,4,7-tris(pyridin-2-ylmethyl)-1,4,7-triazacyclononane
- UFVPUNOEVVUROD-UHFFFAOYSA-N
- 1,4,7-tris(2-pyridylmethyl)-1,4,7-triazacyclononane
- CHEMBL5283893
-
- Inchi： 1S/C24H30N6/c1-4-10-25-22(7-1)19-28-13-15-29(20-23-8-2-5-11-26-23)17-18-30(16-14-28)21-24-9-3-6-12-27-24/h1-12H,13-21H2
- InChI Key： UFVPUNOEVVUROD-UHFFFAOYSA-N
- SMILES： N1(CC2C=CC=CN=2)CCN(CC2C=CC=CN=2)CCN(CC2C=CC=CN=2)CC1
Computed Properties
- Exact Mass: 402.2535
- Monoisotopic Mass: 402.25319498g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 30
- Rotatable Bond Count: 6
- Complexity: 396
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.5
- Topological Polar Surface Area: 48.4?2
Experimental Properties
- PSA: 48.39
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)- Related Literature
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
102851-50-3 (1H-1,4,7-Triazonine, octahydro-1,4,7-tris(2-pyridinylmethyl)-) Related Products
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- 16858-01-8(Tris(2-pyridylmethyl)amine)
- 43071-19-8(2-(Dimethylaminomethyl)-pyridine)
- 55579-01-6(1-(Pyridin-2-ylmethyl)piperazine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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