(4-dimethylaminophenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (4-dimethylaminophenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-dimethylaminophenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-dimethylaminophenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-dimethylaminophenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-dimethylaminophenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C52H72NO3P MolecularWeight: 790.106741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)N(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)N(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H72NO3P/c1-47(2,3)35-25-33-27-43(51(13,14)15)45(31-39(33)41(29-35)49(7,8)9)55-57(54-38-23-21-37(22-24-38)53(19)20)56-46-32-40-34(28-44(46)52(16,17)18)26-36(48(4,5)6)30-42(40)50(10,11)12/h21-32H,1-20H3