3-methyl-2,5-diphenyl-1H-phosphole; zirconium

Systemtic Name: 3-methyl-2,5-diphenyl-1H-phosphole; zirconium Openeye Name: 3-methyl-2,5-diphenyl-1H-phosphole; zirconium CAS Name: 3-methyl-2,5-diphenyl-1H-phosphole; zirconium IUPAC Name: 3-methyl-2,5-diphenyl-1H-phosphole; zirconium Traditional Name: 3-methyl-2,5-diphenyl-1H-phosphole; zirconium Formula: C34H30P2Zr MolecularWeight: 591.773522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(PC(=C1)C2=CC=CC=C2)C3=CC=CC=C3.CC1=C(PC(=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Zr]

Isomeric SMILES

CC1=C(PC(=C1)C2=CC=CC=C2)C3=CC=CC=C3.CC1=C(PC(=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Zr]

InChI

InChI=1S/2C17H15P.Zr/c2*1-13-12-16(14-8-4-2-5-9-14)18-17(13)15-10-6-3-7-11-15;/h2*2-12,18H,1H3;