Vanadyl 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine, 95%

cas: 105011-00-5 — see every product listed under this CAS number, including other names

Vanadyl 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine, 95% (CAS 105011-00-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHA-8460-100mg
cas105011-00-5
size100mg
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Available pack sizes

brand size price
Combi-blocks 100mg price on request
Combi-blocks 1g price on request
Combi-blocks 250mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Oxovanadium(2+);8,21,34,47-tetratert-butyl-2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17(26),18,20,22,24,27(55),28,30(39),31,33,35,37,40,42(53),43(52),44,46,48,50-heptacosaene (CAS 105011-00-5) is a chemical compound with the molecular formula C64H56N8OV and a molecular weight of 1004.1 g/mol. IUPAC name: oxovanadium(2+);8,21,34,47-tetratert-butyl-2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17(26),18,20,22,24,27(55),28,30(39),31,33,35,37,40,42(53),43(52),44,46,48,50-heptacosaene. InChIKey: KYDACBKVLZCERN-UHFFFAOYSA-N.

Identity
Molecular formulaC64H56N8OV
Molecular weight1004.1 g/mol
IUPAC nameoxovanadium(2+);8,21,34,47-tetratert-butyl-2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17(26),18,20,22,24,27(55),28,30(39),31,33,35,37,40,42(53),43(52),44,46,48,50-heptacosaene
InChIKeyKYDACBKVLZCERN-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C4=NC5=NC(=NC6=C7C=C8C=C(C=CC8=CC7=C([N-]6)N=C9C1=C(C=C2C=CC(=CC2=C1)C(C)(C)C)C(=N9)N=C3[N-]4)C(C)(C)C)C1=C5C=C2C=C(C=CC2=C1)C(C)(C)C.O=[V+2]

Computed by PubChem (NCBI)

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