bromanyl(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphane

Systemtic Name: bromanyl(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphane Openeye Name: bromo(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphane CAS Name: bromo(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphine IUPAC Name: bromo(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphane Traditional Name: bromo(1,2-diphenylethylidene)rhenium; cyclopentane; triphenylphosphine Formula: C37H31BrPRe- MolecularWeight: 772.726801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[CH-]C(=[Re]Br)C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

C1=CC=C(C=C1)[CH-]C(=[Re]Br)C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C18H15P.C14H11.C5H5.BrH.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;;/h1-15H;1-11H;1-5H;1H;/q;-1;;;+1/p-1