2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine

Systemtic Name: 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine Openeye Name: 2,8-dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphinine CAS Name: 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphorin IUPAC Name: 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine Traditional Name: 2,8-dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphorin Formula: C21H19PS MolecularWeight: 334.414321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P2C3=C(C=CC(=C3)C)SC4=C2C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)P2C3=C(C=CC(=C3)C)SC4=C2C=C(C=C4)C

InChI

InChI=1S/C21H19PS/c1-14-4-8-17(9-5-14)22-18-12-15(2)6-10-20(18)23-21-11-7-16(3)13-19(21)22/h4-13H,1-3H3