bis(4-tert-butylphenyl)tin(2+) diborate

Systemtic Name: bis(4-tert-butylphenyl)tin(2+) diborate Openeye Name: bis(4-tert-butylphenyl)tin(2+) diborate CAS Name: bis(4-tert-butylphenyl)tin(2+) diborate IUPAC Name: bis(4-tert-butylphenyl)tin(2+) diborate Traditional Name: bis(4-tert-butylphenyl)tin(2+) diborate Formula: C60H78B2O6Sn3 MolecularWeight: 1273.00972

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])[O-].B([O-])([O-])[O-].CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

B([O-])([O-])[O-].B([O-])([O-])[O-].CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)[Sn+2]C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/6C10H13.2BO3.3Sn/c6*1-10(2,3)9-7-5-4-6-8-9;2*2-1(3)4;;;/h6*5-8H,1-3H3;;;;;/q;;;;;;2*-3;3*+2