azanylidyneoxidanium; cyclopenta-1,3-diene; 2-phenylethylbenzene; rhenium; triphenylphosphanium

Systemtic Name: azanylidyneoxidanium; cyclopenta-1,3-diene; 2-phenylethylbenzene; rhenium; triphenylphosphanium Openeye Name: cyclopenta-1,3-diene; nitridooxonium; 2-phenylethylbenzene; rhenium; triphenylphosphonium CAS Name: cyclopenta-1,3-diene; nitrilooxonium; 2-phenylethylbenzene; rhenium; triphenylphosphonium IUPAC Name: azanylidyneoxidanium; cyclopenta-1,3-diene; 2-phenylethylbenzene; rhenium; triphenylphosphanium Traditional Name: cyclopenta-1,3-diene; nitrilooxonium; 2-phenylethylbenzene; rhenium; triphenylphosphonium Formula: C37H34NOPRe MolecularWeight: 725.852721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C14H13.C5H5.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-2-4-5-3-1;1-2;/h1-15H;1-11H,12H2;1-5H;;/q;2*-1;+1;/p+1