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

Systemtic Name: 2-methoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole Openeye Name: 2-methoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole CAS Name: 2-methoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole IUPAC Name: 2-methoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Traditional Name: 2-methoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Formula: C39H34NOP MolecularWeight: 563.667121

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Descriptors Computed from Structure

Canonical SMILES:

COP1(CC2=C(N1)C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COP1(CC2=C(N1)C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H34NOP/c1-41-42(36-23-13-5-14-24-36,37-25-15-6-16-26-37)30-31-29-35(27-28-38(31)40-42)39(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h2-29,40H,30H2,1H3