AG002FQI

192198-85-9 | 1H-Benzimidazole, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-

AG002FQI

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CAS Number	192198-85-9
Catalog Number	AG002FQI(AGN-PC-03HX0T)
Chemical Name	1H-Benzimidazole, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-
IUPAC Name	2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
InChI	InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H
InChI Key	GEQBRULPNIVQPP-UHFFFAOYSA-N
MDL Number	MFCD08276433
Molecular Formula	C45H30N6
Molecular Weight	654.7599
SMILES	C1(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)=CC(C5=NC6=CC=CC=C6N5C7=CC=CC=C7)=CC(C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10)=C1
Synonyms	192198-85-9, TPBI, 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1,3,5-tris(n-phenylbenzimidazol-2-yl)benzene, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, 1H-Benzimidazole, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-1h-benzimidazole], 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole);1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, 2,2',2''-(1,3,5-benzenetriyl)tris(1-phenyl-1h-benzimidazole), TPBi, AldrichCPR, ACMC-1CUPQ, SCHEMBL64508, CTK4E0933, DTXSID70620299, GEQBRULPNIVQPP-UHFFFAOYSA-N, C45H30N6, KS-00000VK4, ANW-64869, MFCD08276433, AKOS005145755, ZINC150341460, ACN-029757, AK103357, AS-11457, TC-153614, CS-0036047, FT-0686894, ST24036748, T3537, 1,3,5-tris(1-phenyl-2-benzimidazolyl)benzene, 60341-EP2292604A2, 60341-EP2308843A1, 198T859, 1,3,5-TRIS(PHENYL-2-BENZIMIDAZOLYL)-BENZENE, I14-14403, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole), 2,2',2'' -(1,3,5-benzinetriyl)-tris(1-phenyl-1-h-benzimidazole), 2,2',2''-(Benzene-1,3,5-triyl)tris(1-phenyl-1H-benzimidazole), TBPI, 2,2,2-(1,3,5-benzinetriyl)-tris(1-phenyl-1H-benzimidazole), 1,3,5-Tris(1-phenyl-2-benzimidazolyl)benzene, 98%, sublimed grade - 100MG 100mg,

Complexity	980
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	654.253g/mol
Formal Charge	0
Heavy Atom Count	51
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	654.777g/mol
Monoisotopic Mass	654.253g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	53.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H320-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
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Certificate of Analysis

Lot Number