carbon monoxide; 2-pyridin-2-ylpyridine; rhenium; 3,3,4,4-tetraphenyl-1-azanidacyclobutan-2-one

Systemtic Name: carbon monoxide; 2-pyridin-2-ylpyridine; rhenium; 3,3,4,4-tetraphenyl-1-azanidacyclobutan-2-one Openeye Name: carbon monoxide; 2-(2-pyridyl)pyridine; rhenium; 3,3,4,4-tetraphenyl-azanidacyclobutan-2-one CAS Name: carbon monoxide; 2-(2-pyridinyl)pyridine; rhenium; 3,3,4,4-tetraphenyl-azanidacyclobutan-2-one IUPAC Name: carbon monoxide; 2-pyridin-2-ylpyridine; rhenium; 3,3,4,4-tetraphenyl-azanidacyclobutan-2-one Traditional Name: carbon monoxide; 2-(2-pyridyl)pyridine; rhenium; 3,3,4,4-tetraphenyl-azanidacyclobutan-2-one Formula: C40H28N3O4Re- MolecularWeight: 800.87502

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2(C(=O)[N-]C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=NC(=C1)C2=CC=CC=N2.[Re]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2(C(=O)[N-]C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=NC(=C1)C2=CC=CC=N2.[Re]

InChI

InChI=1S/C27H21NO.C10H8N2.3CO.Re/c29-25-26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)27(28-25,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;/h1-20H,(H,28,29);1-8H;;;;/p-1