(2,4,6-trimethylphenyl)antimony; (2,4,6-trimethylphenyl)azanide

Systemtic Name: (2,4,6-trimethylphenyl)antimony; (2,4,6-trimethylphenyl)azanide Openeye Name: (2,4,6-trimethylphenyl)antimony; (2,4,6-trimethylphenyl)azanide CAS Name: (2,4,6-trimethylphenyl)antimony; (2,4,6-trimethylphenyl)azanide IUPAC Name: (2,4,6-trimethylphenyl)antimony; (2,4,6-trimethylphenyl)azanide Traditional Name: mesitylantimony; mesitylazanide Formula: C27H35N2Sb-2 MolecularWeight: 509.3402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H12N.C9H11.Sb/c2*1-6-4-7(2)9(10)8(3)5-6;1-7-4-8(2)6-9(3)5-7;/h2*4-5,10H,1-3H3;4-5H,1-3H3;/q2*-1;;