carbanide; chloranylpalladium(1+); [2-[(2-diphenylphosphanyloxyphenyl)methyl]phenoxy]-diphenyl-phosphane

Systemtic Name: carbanide; chloranylpalladium(1+); [2-[(2-diphenylphosphanyloxyphenyl)methyl]phenoxy]-diphenyl-phosphane Openeye Name: carbanide; chloropalladium(1+); [2-[(2-diphenylphosphanyloxyphenyl)methyl]phenoxy]-diphenyl-phosphane CAS Name: carbanide; chloropalladium(1+); [2-[(2-diphenylphosphinooxyphenyl)methyl]phenoxy]-diphenylphosphine IUPAC Name: carbanide; chloropalladium(1+); [2-[(2-diphenylphosphanyloxyphenyl)methyl]phenoxy]-diphenylphosphane Traditional Name: carbanide; chloropalladium(1+); [2-(2-diphenylphosphinooxybenzyl)phenoxy]-diphenyl-phosphine Formula: C38H33ClO2P2Pd MolecularWeight: 725.487942

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC=CC=C3CC4=CC=CC=C4OP(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC=CC=C3CC4=CC=CC=C4OP(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+]

InChI

InChI=1S/C37H30O2P2.CH3.ClH.Pd/c1-5-19-32(20-6-1)40(33-21-7-2-8-22-33)38-36-27-15-13-17-30(36)29-31-18-14-16-28-37(31)39-41(34-23-9-3-10-24-34)35-25-11-4-12-26-35;;;/h1-28H,29H2;1H3;1H;/q;-1;;+2/p-1