bis(3,6-diphenylnaphthalen-2-yl) (2-methylphenyl) phosphite

Systemtic Name: bis(3,6-diphenylnaphthalen-2-yl) (2-methylphenyl) phosphite Openeye Name: bis(3,6-diphenyl-2-naphthyl) o-tolyl phosphite CAS Name: phosphorous acid bis(3,6-diphenyl-2-naphthalenyl) (2-methylphenyl) ester IUPAC Name: bis(3,6-diphenylnaphthalen-2-yl) (2-methylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-diphenyl-2-naphthyl) o-tolyl ester Formula: C51H37O3P MolecularWeight: 728.811441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(OC2=C(C=C3C=C(C=CC3=C2)C4=CC=CC=C4)C5=CC=CC=C5)OC6=C(C=C7C=C(C=CC7=C6)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=CC=C1OP(OC2=C(C=C3C=C(C=CC3=C2)C4=CC=CC=C4)C5=CC=CC=C5)OC6=C(C=C7C=C(C=CC7=C6)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C51H37O3P/c1-36-16-14-15-25-49(36)52-55(53-50-34-43-28-26-41(37-17-6-2-7-18-37)30-45(43)32-47(50)39-21-10-4-11-22-39)54-51-35-44-29-27-42(38-19-8-3-9-20-38)31-46(44)33-48(51)40-23-12-5-13-24-40/h2-35H,1H3