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

Systemtic Name: 7-tert-butyl-2-ethoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole Openeye Name: 7-tert-butyl-2-ethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole CAS Name: 7-tert-butyl-2-ethoxy-2,2-diphenyl-5-(triphenylmethyl)-1,3-dihydro-1,2$l^{5}-benzazaphosphole IUPAC Name: 7-tert-butyl-2-ethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Traditional Name: 7-tert-butyl-2-ethoxy-2,2-diphenyl-5-trityl-1,3-dihydro-1,2$l^{5}-benzazaphosphole Formula: C44H44NOP MolecularWeight: 633.800021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(CC2=CC(=CC(=C2N1)C(C)(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCOP1(CC2=CC(=CC(=C2N1)C(C)(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H44NOP/c1-5-46-47(39-27-17-9-18-28-39,40-29-19-10-20-30-40)33-34-31-38(32-41(42(34)45-47)43(2,3)4)44(35-21-11-6-12-22-35,36-23-13-7-14-24-36)37-25-15-8-16-26-37/h6-32,45H,5,33H2,1-4H3