AG003FO3

493-77-6 | 1,​3,​5-​Triazine, 2,​4,​6-​triphenyl-

AG003FO3

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CAS Number	493-77-6
Catalog Number	AG003FO3(AGN-PC-0JK9HS)
Chemical Name	1,​3,​5-​Triazine, 2,​4,​6-​triphenyl-
EC Number	207-779-8
IUPAC Name	2,4,6-triphenyl-1,3,5-triazine
InChI	InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H
InChI Key	HBQUOLGAXBYZGR-UHFFFAOYSA-N
MDL Number	MFCD00006051
Molecular Formula	C21H15N3
Molecular Weight	309.3639
NSC Number	46521
SMILES	c1(nc(nc(n1)c1ccccc1)c1ccccc1)c1ccccc1
UNII	OI3341XDF6
Synonyms	2,4,6-Triphenyl-1,3,5-triazine, 493-77-6, Cyaphenine, Triphenyl-s-triazine, 2,4,6-TRIPHENYL-S-TRIAZINE, 1,3,5-Triazine, 2,4,6-triphenyl-, Kyaphenine, S-Triphenyltriazine, 2,4,6-Triphenyltriazine, NSC 46521, triphenyl-1,3,5-triazine, UNII-OI3341XDF6, s-Triazine, 2,4,6-triphenyl- (8CI), OI3341XDF6, s-Triazine, 2,4,6-triphenyl-, HBQUOLGAXBYZGR-UHFFFAOYSA-N, MFCD00006051, 2,4,6-Triphenyl-s-triazine, 99%, Kyaphenin, NSC46521, EINECS 207-779-8, 2,6-Triphenyltriazine, ACMC-1AQVA, AI3-61032, AC1Q4VSS, 2,6-Triphenyl-s-triazine, AC1L1UX5, s-Triazine,4,6-triphenyl-, SCHEMBL371042, DTXSID8060086, SCHEMBL17257631, CTK1D6003, ZINC74768, 2,6-Triphenyl-1,3,5-triazine, 1,5-Triazine, 2,4,6-triphenyl-, ACM493776, ANW-30766, CT-606, NSC-46521, SBB012527, AKOS015912842, EH00098, MCULE-5640872442, VZ22437, AJ-10337, AK140041, AS-48197, CC-07219, ST023660, ZB002692, 2,4,6-Triphenyl-1,3,5-triazine, 98%, AX8001298, DB-019853, TC-119511, FT-0632226, KS-00001671, L-2961, C-19196, I14-48102, 2,4,6-Triphenyl-1,3,5-triazine(purifiedbysublimation), F9995-0089, InChI=1/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15, C21H15N3, CID10305, AR-1L7613, C21-H15-N3, T2785, T3268, 2,4,6-Triphenyl-1,3,5-triazine, 98% - 1G 1g, 516-38-1,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.127g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	309.372g/mol
Monoisotopic Mass	309.127g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number