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bis(chloranyl)rhenium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; triphenylphosphanium

bis(chloranyl)rhenium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; triphenylphosphanium

Systemtic Name:bis(chloranyl)rhenium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; triphenylphosphanium
Openeye Name:dichlororhenium; [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; triphenylphosphonium
CAS Name:dichlororhenium; [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; triphenylphosphonium
IUPAC Name:dichlororhenium; [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; triphenylphosphanium
Traditional Name:dichlororhenium; [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; triphenylphosphonium
Formula: C46H43Cl2O2P2Re+3
MolecularWeight: 946.892942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C1=CC=CC=C1)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re]Cl


Isomeric SMILES

C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re]Cl


InChI

InChI=1S/2C18H15P.C10H10O2.2ClH.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*1-15H;2-7,11H,1H3;2*1H;/q;;;;;+2/p+1/b;;8-7-;;;


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