(4-methylphenyl)imino-phenylimino-tungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphanium

Systemtic Name: (4-methylphenyl)imino-phenylimino-tungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphanium Openeye Name: phenylimino(p-tolylimino)tungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphonium CAS Name: (4-methylphenyl)imino-phenyliminotungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphonium IUPAC Name: (4-methylphenyl)imino-phenyliminotungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphanium Traditional Name: phenylimino(p-tolylimino)tungsten; 2,3,5,6-tetraphenylphenol; trimethylphosphonium Formula: C76H66N2O2PW+ MolecularWeight: 1254.163201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=[W]=NC2=CC=CC=C2.C[PH+](C)C.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=[W]=NC2=CC=CC=C2.C[PH+](C)C.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/2C30H22O.C7H7N.C6H5N.C3H9P.W/c2*31-30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(30)25-19-11-4-12-20-25;1-6-2-4-7(8)5-3-6;7-6-4-2-1-3-5-6;1-4(2)3;/h2*1-21,31H;2-5H,1H3;1-5H;1-3H3;/p+1