calcium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(F)(F)F)[Al-](C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F.C1=C(C=C(C=C1C(F)(F)F)[Al-](C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F.[Ca+2]
Isomeric SMILES
C1=C(C=C(C=C1C(F)(F)F)[Al-](C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F.C1=C(C=C(C=C1C(F)(F)F)[Al-](C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F.[Ca+2]
InChI
InChI=1S/8C8H3F6.2Al.Ca/c8*9-7(10,11)5-2-1-3-6(4-5)8(12,13)14;;;/h8*2-4H;;;/q;;;;;;;;2*-1;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium ethanoate
- 2,3-dimethoxybicyclo[2.2.1]hepta-1,3-diene
- N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methyl-methanamine
- oxidanylidenealuminum; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene; hydrofluoride
- magnesium; ethane; propane
- bis(diethylamino)-bis[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanium phenoxide
- 7-heptylbicyclo[2.2.1]hept-3-ene
- propanoate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 4-methylphenolate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- tert-butyl N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]carbamate
