(2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)gallium

Systemtic Name: (2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)gallium Openeye Name: (2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)gallium CAS Name: (2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)gallium IUPAC Name: (2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)gallium Traditional Name: (2,6-dimethylphenyl)azanide; (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)gallium Formula: C36H50Ga2N2-2 MolecularWeight: 650.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(C(=C1C)C)(C)[Ga])C.CC1=C(C(C(=C1C)C)(C)[Ga])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(C(=C1C)C)(C)[Ga])C.CC1=C(C(C(=C1C)C)(C)[Ga])C

InChI

InChI=1S/2C10H15.2C8H10N.2Ga/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-6-4-3-5-7(2)8(6)9;;/h2*1-5H3;2*3-5,9H,1-2H3;;/q;;2*-1;;