tris(2,6-diphenoxyphenyl)phosphane

Systemtic Name: tris(2,6-diphenoxyphenyl)phosphane Openeye Name: tris(2,6-diphenoxyphenyl)phosphane CAS Name: tris(2,6-diphenoxyphenyl)phosphine IUPAC Name: tris(2,6-diphenoxyphenyl)phosphane Traditional Name: tris(2,6-diphenoxyphenyl)phosphine Formula: C54H39O6P MolecularWeight: 814.857621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)P(C4=C(C=CC=C4OC5=CC=CC=C5)OC6=CC=CC=C6)C7=C(C=CC=C7OC8=CC=CC=C8)OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)P(C4=C(C=CC=C4OC5=CC=CC=C5)OC6=CC=CC=C6)C7=C(C=CC=C7OC8=CC=CC=C8)OC9=CC=CC=C9

InChI

InChI=1S/C54H39O6P/c1-7-22-40(23-8-1)55-46-34-19-35-47(56-41-24-9-2-10-25-41)52(46)61(53-48(57-42-26-11-3-12-27-42)36-20-37-49(53)58-43-28-13-4-14-29-43)54-50(59-44-30-15-5-16-31-44)38-21-39-51(54)60-45-32-17-6-18-33-45/h1-39H