Identification
Name |
2-[3-[4-Tri(Phenyl)Plumbylbutyl]Triazol-4-Yl]Propan-2-Ol |
Synonyms |
2-[3-[4-Tri(Phenyl)Plumbylbutyl]-4-Triazolyl]Propan-2-Ol; 2-[3-[4-Tri(Phenyl)Plumbylbutyl]-1,2,3-Triazol-4-Yl]Propan-2-Ol; 1H-1,2,3-Triazole-5-Methanol, .Alpha.,.Alpha.-Dimethyl-1-[4-(Triphenylplumbyl)Butyl]- |
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Molecular Structure |
![CAS#: 73826-06-9, 2-[3-[4-Tri(Phenyl)Plumbylbutyl]Triazol-4-Yl]Propan-2-Ol](/moreStructures/73826-06-9.gif) |
Molecular Formula |
C27H31N3OPb |
Molecular Weight |
620.76 |
CAS Registry Number |
73826-06-9 |
SMILES |
C1=C([N](N=N1)CCCC[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(O)(C)C |
InChI |
1S/C9H16N3O.3C6H5.Pb/c1-4-5-6-12-8(7-10-11-12)9(2,3)13;3*1-2-4-6-5-3-1;/h7,13H,1,4-6H2,2-3H3;3*1-5H; |
InChIKey |
FCDISBYVWIBULA-UHFFFAOYSA-N |
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