2,7-dimethoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole

Systemtic Name: 2,7-dimethoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole Openeye Name: 2,7-dimethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole CAS Name: 2,7-dimethoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole IUPAC Name: 2,7-dimethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Traditional Name: 2,7-dimethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Formula: C40H36NO2P MolecularWeight: 593.693101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CP(N2)(C6=CC=CC=C6)(C7=CC=CC=C7)OC

Isomeric SMILES

COC1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CP(N2)(C6=CC=CC=C6)(C7=CC=CC=C7)OC

InChI

InChI=1S/C40H36NO2P/c1-42-38-29-35(40(32-18-8-3-9-19-32,33-20-10-4-11-21-33)34-22-12-5-13-23-34)28-31-30-44(43-2,41-39(31)38,36-24-14-6-15-25-36)37-26-16-7-17-27-37/h3-29,41H,30H2,1-2H3