ethyne; oxoazanide; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphane

Systemtic Name: ethyne; oxoazanide; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphane Openeye Name: acetylene; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphane CAS Name: ethyne; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphine IUPAC Name: ethyne; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphane Traditional Name: acetylene; nitroxyl anion; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphine Formula: C30H36NOPRe-2 MolecularWeight: 643.793701

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.C#[C-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[Re]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.C#[C-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[Re]

InChI

InChI=1S/C18H15P.C10H20.C2H.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-15H;6-10H,1-5H3;1H;;/q;;2*-1;