[[azanyl-(triphenylmethyl)oxy-phosphoryl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[azanyl-(triphenylmethyl)oxy-phosphoryl]oxy-diphenyl-methyl]benzene Openeye Name: [[amino(trityloxy)phosphoryl]oxy-diphenyl-methyl]benzene CAS Name: [[amino-(triphenylmethyl)oxyphosphoryl]oxy-diphenylmethyl]benzene IUPAC Name: [[amino(trityloxy)phosphoryl]oxy-diphenylmethyl]benzene Traditional Name: ditrityloxyphosphorylamine Formula: C38H32NO3P MolecularWeight: 581.639341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OP(=O)(N)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OP(=O)(N)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32NO3P/c39-43(40,41-37(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)42-38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H2,39,40)