$l^{1}-silanyloxysilicon; N-phenylmethanamide

Systemtic Name: $l^{1}-silanyloxysilicon; N-phenylmethanamide Openeye Name: $l^{1}-silanyloxysilicon; N-phenylformamide CAS Name: $l^{1}-silanyloxysilicon; N-phenylformamide IUPAC Name: $l^{1}-silanyloxysilicon; N-phenylformamide Traditional Name: $l^{1}-silanyloxysilicon; N-phenylformamide Formula: C28H28N4O5Si2 MolecularWeight: 556.71672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.O([Si])[Si]

Isomeric SMILES

C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.C1=CC=C(C=C1)NC=O.O([Si])[Si]

InChI

InChI=1S/4C7H7NO.OSi2/c4*9-6-8-7-4-2-1-3-5-7;2-1-3/h4*1-6H,(H,8,9);