tert-butylazanide; (2,4,6-trimethylphenyl)antimony

Systemtic Name: tert-butylazanide; (2,4,6-trimethylphenyl)antimony Openeye Name: tert-butylazanide; (2,4,6-trimethylphenyl)antimony CAS Name: tert-butylazanide; (2,4,6-trimethylphenyl)antimony IUPAC Name: tert-butylazanide; (2,4,6-trimethylphenyl)antimony Traditional Name: tert-butylazanide; mesitylantimony Formula: C26H42N2Sb2-2 MolecularWeight: 626.14508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Sb])C.CC1=CC(=C(C(=C1)C)[Sb])C.CC(C)(C)[NH-].CC(C)(C)[NH-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Sb])C.CC1=CC(=C(C(=C1)C)[Sb])C.CC(C)(C)[NH-].CC(C)(C)[NH-]

InChI

InChI=1S/2C9H11.2C4H10N.2Sb/c2*1-7-4-8(2)6-9(3)5-7;2*1-4(2,3)5;;/h2*4-5H,1-3H3;2*5H,1-3H3;;/q;;2*-1;;