bis(bromanyl)titanium; N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)titanium; N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine; dibromotitanium CAS Name: N-tert-butyl-1-(2-pyrrol-1-idyl)methanimine; dibromotitanium IUPAC Name: N-tert-butyl-1-pyrrol-1-id-2-ylmethanimine; dibromotitanium Traditional Name: tert-butyl(pyrrol-1-id-2-ylmethylene)amine; dibromotitanium Formula: C9H13Br2N2Ti- MolecularWeight: 356.88792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=C[N-]1.[Ti](Br)Br

Isomeric SMILES

CC(C)(C)N=CC1=CC=C[N-]1.[Ti](Br)Br

InChI

InChI=1S/C9H13N2.2BrH.Ti/c1-9(2,3)11-7-8-5-4-6-10-8;;;/h4-7H,1-3H3;2*1H;/q-1;;;+2/p-2