tetrakis[(3-cyano-5-methyl-phenyl)methyl]phosphanium

Systemtic Name: tetrakis[(3-cyano-5-methyl-phenyl)methyl]phosphanium Openeye Name: tetrakis[(3-cyano-5-methyl-phenyl)methyl]phosphonium CAS Name: tetrakis[(3-cyano-5-methylphenyl)methyl]phosphonium IUPAC Name: tetrakis[(3-cyano-5-methylphenyl)methyl]phosphanium Traditional Name: tetrakis(3-cyano-5-methyl-benzyl)phosphonium Formula: C36H32N4P+ MolecularWeight: 551.639841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)C[P+](CC2=CC(=CC(=C2)C)C#N)(CC3=CC(=CC(=C3)C)C#N)CC4=CC(=CC(=C4)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)C[P+](CC2=CC(=CC(=C2)C)C#N)(CC3=CC(=CC(=C3)C)C#N)CC4=CC(=CC(=C4)C)C#N

InChI

InChI=1S/C36H32N4P/c1-25-5-29(17-37)13-33(9-25)21-41(22-34-10-26(2)6-30(14-34)18-38,23-35-11-27(3)7-31(15-35)19-39)24-36-12-28(4)8-32(16-36)20-40/h5-16H,21-24H2,1-4H3/q+1