AG0033G9

1046-56-6 | 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine

AG0033G9

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CAS Number	1046-56-6
Catalog Number	AG0033G9(AGN-PC-0JL9SR)
Chemical Name	3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
EC Number	213-878-7
IUPAC Name	5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine
InChI	InChI=1S/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H
InChI Key	OTMYLOBWDNFTLO-UHFFFAOYSA-N
MDL Number	MFCD00006462
Molecular Formula	C20H14N4
Molecular Weight	310.3520
NSC Number	242686
SMILES	N1=C(C=CC=C1)C=1N=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
UNII	Z9WP0M1OQU
Synonyms	3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine, PDPT, 1046-56-6, 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine, 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine, 1,2,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-, as-Triazine, 5,6-diphenyl-3-(2-pyridyl)-, EINECS 213-878-7, UNII-Z9WP0M1OQU, MFCD00006462, Z9WP0M1OQU, NSC 242686, 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine, BRN 0542151, 5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine, 5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, J-610077, Maybridge1_007490, Bio7C7, AC1L2EEW, ACMC-1BOY4, CBMicro_025706, ChemDiv1_019688, AC1Q2AQ4, AC1Q4XU4, Cambridge id 5557900, 5-26-12-00166 (Beilstein Handbook Reference), SCHEMBL149565, CHEMBL2094583, DTXSID8061428, SCHEMBL17257204, CTK4A3196, HMS562M10, HMS642O20, OTMYLOBWDNFTLO-UHFFFAOYSA-, ZINC57718, OTMYLOBWDNFTLO-UHFFFAOYSA-N, 3-(2-Pyridyl)-5,2,4-triazine, DNDI1417275, KS-000012PO, ZX-AT028181, ANW-15092, CCG-11535, NSC242686, SBB008869, STK835471, AKOS001569955, MCULE-5030294149, NSC-242686, as-Triazine,6-diphenyl-3-(2-pyridyl)-, AN-19656, CC-12318, L362, ZB002231, BIM-0025839.P001, 3-(2-Pyridinyl)-5,6-diphenyl-as-triazine, DB-025952, LS-155413, TR-001020, EU-0001368, FT-0613588, ST50308647, 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine, 1,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-, 1,2,4-Triazine,5,6-diphenyl-3-(2-pyridinyl)-, 5,6-di(phenyl)-3-pyridin-2-yl-1,2,4-triazine, C-30648, SR-01000399497, 5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine #, SR-01000399497-1, SR-01000399497-2, BRD-K40497796-001-01-1, I14-46571, 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine, >=99%, InChI=1/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H, C20H14N4, CID70588, AR-1E6432, C20-H14-N4, c1(nc(nnc1c2ccccc2)c3ccccn3)c4ccccc4, D1201, 3-(2-Pyridyl)-5,6-Diphenyl-1,2,4-Triazine 99% AR 1gm, 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine, 99% - 1G 1g, 53588-93-5, PDT,

Complexity	376
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	310.122g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.36g/mol
Monoisotopic Mass	310.122g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number