bis(3,6-ditert-butyl-1-naphthalen-2-yl-naphthalen-2-yl) phosphite

Systemtic Name: bis(3,6-ditert-butyl-1-naphthalen-2-yl-naphthalen-2-yl) phosphite Openeye Name: bis[3,6-ditert-butyl-1-(2-naphthyl)-2-naphthyl] phosphite CAS Name: bis[3,6-ditert-butyl-1-(2-naphthalenyl)-2-naphthalenyl] phosphite IUPAC Name: bis(3,6-ditert-butyl-1-naphthalen-2-ylnaphthalen-2-yl) phosphite Traditional Name: bis[3,6-ditert-butyl-1-(2-naphthyl)-2-naphthyl] phosphite Formula: C56H58O3P- MolecularWeight: 810.031681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)C3=CC4=CC=CC=C4C=C3)OP([O-])OC5=C(C=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)C3=CC4=CC=CC=C4C=C3)OP([O-])OC5=C(C=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C56H58O3P/c1-53(2,3)43-25-27-45-41(31-43)33-47(55(7,8)9)51(49(45)39-23-21-35-17-13-15-19-37(35)29-39)58-60(57)59-52-48(56(10,11)12)34-42-32-44(54(4,5)6)26-28-46(42)50(52)40-24-22-36-18-14-16-20-38(36)30-40/h13-34H,1-12H3/q-1