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(5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-[1-oxidanidyl-3-tri(propan-2-yl)silyl-prop-2-ynylidene]pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-olate; nickel(2+)

(5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-[1-oxidanidyl-3-tri(propan-2-yl)silyl-prop-2-ynylidene]pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-olate; nickel(2+)

Systemtic Name:(5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-[1-oxidanidyl-3-tri(propan-2-yl)silyl-prop-2-ynylidene]pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-tri(propan-2-yl)silyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-olate; nickel(2+)
Openeye Name:nickelous (5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-(1-oxido-3-triisopropylsilyl-prop-2-ynylidene)pyrrol-2-yl]-3-triisopropylsilyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-triisopropylsilyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-olate
CAS Name:(5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-[1-oxido-3-tri(propan-2-yl)silylprop-2-ynylidene]-2-pyrrolyl]-3-tri(propan-2-yl)silylprop-2-ynylidene]-3,4-diethyl-2-pyrrolyl]-3-tri(propan-2-yl)silylprop-2-ynylidene]-3,4-diethyl-2-pyrrololate; nickel(2+)
IUPAC Name:(5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-[1-oxido-3-tri(propan-2-yl)silylprop-2-ynylidene]pyrrol-2-yl]-3-tri(propan-2-yl)silylprop-2-ynylidene]-3,4-diethylpyrrol-2-yl]-3-tri(propan-2-yl)silylprop-2-ynylidene]-3,4-diethylpyrrol-2-olate; nickel(2+)
Traditional Name:nickelous (5Z)-5-[1-[(5Z)-5-[1-[3,4-diethyl-5-(1-oxido-3-triisopropylsilyl-prop-2-ynylidene)pyrrol-2-yl]-3-triisopropylsilyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-yl]-3-triisopropylsilyl-prop-2-ynylidene]-3,4-diethyl-pyrrol-2-olate
Formula: C60H93N3NiO2Si3
MolecularWeight: 1031.34922
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=NC(=C(C#C[Si](C(C)C)(C(C)C)C(C)C)[O-])C(=C2CC)CC)C(=C3C(=C(C(=N3)[O-])CC)CC)C#C[Si](C(C)C)(C(C)C)C(C)C)CC.[Ni+2]


Isomeric SMILES

CCC\1=C(C(=N/C1=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)\C2=NC(=C(C#C[Si](C(C)C)(C(C)C)C(C)C)[O-])C(=C2CC)CC)/C(=C\3/C(=C(C(=N3)[O-])CC)CC)/C#C[Si](C(C)C)(C(C)C)C(C)C)CC.[Ni+2]


InChI

InChI=1S/C60H95N3O2Si3.Ni/c1-25-46-47(26-2)56(53(58-50(29-5)51(30-6)60(65)63-58)32-35-67(40(13)14,41(15)16)42(17)18)61-55(46)52(31-34-66(37(7)8,38(9)10)39(11)12)57-48(27-3)49(28-4)59(62-57)54(64)33-36-68(43(19)20,44(21)22)45(23)24;/h37-45,64H,25-30H2,1-24H3,(H,63,65);/q;+2/p-2/b55-52-,58-53-,59-54?;


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