tert-butyl-(2-methanidylphenyl)-(2-methylphenyl)phosphane; chloranylpalladium(1+)

Systemtic Name: tert-butyl-(2-methanidylphenyl)-(2-methylphenyl)phosphane; chloranylpalladium(1+) Openeye Name: tert-butyl-(2-methanidylphenyl)-(o-tolyl)phosphane; chloropalladium(1+) CAS Name: tert-butyl-(2-methanidylphenyl)-(2-methylphenyl)phosphine; chloropalladium(1+) IUPAC Name: tert-butyl-(2-methanidylphenyl)-(2-methylphenyl)phosphane; chloropalladium(1+) Traditional Name: tert-butyl-(2-methanidylphenyl)-(o-tolyl)phosphine; chloropalladium(1+) Formula: C36H44Cl2P2Pd2 MolecularWeight: 822.428082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2[CH2-])C(C)(C)C.CC1=CC=CC=C1P(C2=CC=CC=C2[CH2-])C(C)(C)C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2[CH2-])C(C)(C)C.CC1=CC=CC=C1P(C2=CC=CC=C2[CH2-])C(C)(C)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C18H22P.2ClH.2Pd/c2*1-14-10-6-8-12-16(14)19(18(3,4)5)17-13-9-7-11-15(17)2;;;;/h2*6-13H,1H2,2-5H3;2*1H;;/q2*-1;;;2*+2/p-2