AG003FM9

484-47-9 | 2,4,5-Triphenyl-1H-imidazole

AG003FM9

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CAS Number	484-47-9
Catalog Number	AG003FM9(AGN-PC-079TU9)
Chemical Name	2,4,5-Triphenyl-1H-imidazole
EC Number	207-606-6
IUPAC Name	2,4,5-triphenyl-1H-imidazole
InChI	InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23)
InChI Key	RNIPJYFZGXJSDD-UHFFFAOYSA-N
MDL Number	MFCD00005187
Molecular Formula	C21H16N2
Molecular Weight	296.3651
SMILES	C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N1
UNII	Q6K46G80ZD
Synonyms	2,4,5-triphenylimidazole, lophine, 2,4,5-Triphenylimidazole, 2,4,5-Triphenyl-1H-imidazole, 484-47-9, Lophine, Lophin, 1H-Imidazole, 2,4,5-triphenyl-, 2,4,5-Triphenyl-1,3-imidazole, UNII-Q6K46G80ZD, IMIDAZOLE, 2,4,5-TRIPHENYL-, EINECS 207-606-6, MFCD00005187, NSC 62790, CHEMBL34173, AI3-50036, Q6K46G80ZD, RNIPJYFZGXJSDD-UHFFFAOYSA-N, C21H16N2, 2,5-Triphenylimidazole, Imidazole,4,5-triphenyl-, J-610082, 1H-Imidazole,4,5-triphenyl-, 2,5-Triphenyl-1,3-imidazole, CCRIS 8668, TRIPHENDAZOLE, AC1L1URH, ChemDiv1_027296, ACMC-209kd4, NCIOpen2_003361, Oprea1_374739, cid_10232, SCHEMBL104130, DTXSID3022039, HMS664I16, 2,4,5-Triphenylimidazole, 98%, 2,4,5-Triphenyl-1H-imidazole #, KS-000013AD, NSC62790, NSC95931, ZINC1081288, ZX-AT014068, ACM484479, ANW-30662, BDBM50051887, NSC-62790, NSC-95931, AKOS002664609, MCULE-2823848910, OR63036, RTR-031710, TRA0032586, AJ-24938, AK-88380, AN-45223, AS-18377, CC-07119, LS-78954, NCI60_008969, SC-82920, SY041522, ZB015921, AX8001303, DB-019821, ST2403638, 4CH-018271, FT-0627974, ST50308072, W6479, MFCD00005187 (97%), C-18569, SR-01000510787, SR-01000510787-1, SR-01000510787-2, F1204-0058, CID10232, 2,4,5-Triphenylimidazole (lophine), AR-1J3365, ACN-051835, C21-H16-N2, 2,4,5-Triphenylimidazole, 98% - 1G 1g, T0999, 51043-53-9,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.131g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	296.373g/mol
Monoisotopic Mass	296.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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