azanylidyneoxidanium; bromanylrhenium; cyclopenta-1,3-diene; triphenylphosphanium

Systemtic Name: azanylidyneoxidanium; bromanylrhenium; cyclopenta-1,3-diene; triphenylphosphanium Openeye Name: bromorhenium; cyclopenta-1,3-diene; nitridooxonium; triphenylphosphonium CAS Name: bromorhenium; cyclopenta-1,3-diene; nitrilooxonium; triphenylphosphonium IUPAC Name: azanylidyneoxidanium; bromorhenium; cyclopenta-1,3-diene; triphenylphosphanium Traditional Name: bromorhenium; cyclopenta-1,3-diene; nitrilooxonium; triphenylphosphonium Formula: C23H21BrNOPRe+ MolecularWeight: 624.503701

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.N#[O+].Br[Re]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.N#[O+].Br[Re]

InChI

InChI=1S/C18H15P.C5H5.BrH.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;1-2;/h1-15H;1-5H;1H;;/q;-1;;2*+1