AG00EBA1

580-35-8 | 2,4,6-Triphenylpyridine

AG00EBA1

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CAS Number	580-35-8
Catalog Number	AG00EBA1(AGN-PC-0CMVP0)
Chemical Name	2,4,6-Triphenylpyridine
IUPAC Name	2,4,6-triphenylpyridine
InChI	InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H
InChI Key	FRZHWQQBYDFNTH-UHFFFAOYSA-N
MDL Number	MFCD00014630
Molecular Formula	C23H17N
Molecular Weight	307.3878
NSC Number	2245
SMILES	C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Synonyms	2,4,6-Triphenylpyridine, 580-35-8, Pyridine, 2,4,6-triphenyl-, 2,4,6-Triphenyl-pyridin, 2,4,6-Triphenyl-pyridine, FRZHWQQBYDFNTH-UHFFFAOYSA-N, FR-0459, NSC2245, 2,6-Triphenylpyridine, Pyridine,4,6-triphenyl-, 2,4,6,-triphenylpyridine, AC1L38CW, AC1Q2AQ7, Pyridine,2,4,6-triphenyl-, CHEMBL27882, SCHEMBL960513, CTK5A7764, DTXSID30206730, 2,4,6-TRIPHENYL PYRIDINE, BCP15453, NSC-2245, ZINC1541473, MFCD00014630, SBB007852, STK391423, AKOS001031352, LS41965, MCULE-8870772186, VP13999, NCGC00331413-01, BAS 00665824, CC-07221, CJ-24312, HC150184, SC-25966, UPCMLD0ENAT0505-1329:001, DB-019855, FT-0609919, ST50077420, AB01099975-04, A831709, C-19110, InChI=1/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17, CID136370, T3394,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.136g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.396g/mol
Monoisotopic Mass	307.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301-H315-H318-H335-H413
Precuationary statements	P261-P280-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

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