benzo[a]anthracen-1-ylphosphane; palladium(2+)

Systemtic Name: benzo[a]anthracen-1-ylphosphane; palladium(2+) Openeye Name: benzo[a]anthracen-1-ylphosphane; palladium(2+) CAS Name: 1-benzo[a]anthracenylphosphine; palladium(2+) IUPAC Name: benzo[a]anthracen-1-ylphosphane; palladium(2+) Traditional Name: benz[a]anthracen-1-ylphosphine; palladium(2+) Formula: C18H13PPd+2 MolecularWeight: 366.689581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)P.[Pd+2]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)P.[Pd+2]

InChI

InChI=1S/C18H13P.Pd/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;/h1-11H,19H2;/q;+2