bis(chloranyl)rhenium; methanol; tris(4-methoxyphenyl)phosphanium

Systemtic Name: bis(chloranyl)rhenium; methanol; tris(4-methoxyphenyl)phosphanium Openeye Name: dichlororhenium; methanol; tris(4-methoxyphenyl)phosphonium CAS Name: dichlororhenium; methanol; tris(4-methoxyphenyl)phosphonium IUPAC Name: dichlororhenium; methanol; tris(4-methoxyphenyl)phosphanium Traditional Name: dichlororhenium; methanol; tris(4-methoxyphenyl)phosphonium Formula: C44H52Cl4O8P2Re2+2 MolecularWeight: 1285.052402

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Re]Cl.Cl[Re]Cl

Isomeric SMILES

CO.CO.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Re]Cl.Cl[Re]Cl

InChI

InChI=1S/2C21H21O3P.2CH4O.4ClH.2Re/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;2*1-2;;;;;;/h2*4-15H,1-3H3;2*2H,1H3;4*1H;;/q;;;;;;;;2*+2/p-2