hydron; tetrakis(2,4-ditert-butylphenyl)phosphanium; phosphite

Systemtic Name: hydron; tetrakis(2,4-ditert-butylphenyl)phosphanium; phosphite Openeye Name: hydron; tetrakis(2,4-ditert-butylphenyl)phosphonium; phosphite CAS Name: hydron; tetrakis(2,4-ditert-butylphenyl)phosphonium; phosphite IUPAC Name: hydron; tetrakis(2,4-ditert-butylphenyl)phosphanium; phosphite Traditional Name: hydron; tetrakis(2,4-ditert-butylphenyl)phosphonium; phosphite Formula: C56H85O3P2- MolecularWeight: 868.219822

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)(C)C1=CC(=C(C=C1)[P+](C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C.[O-]P([O-])[O-]

Isomeric SMILES

[H+].CC(C)(C)C1=CC(=C(C=C1)[P+](C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C.[O-]P([O-])[O-]

InChI

InChI=1S/C56H84P.O3P/c1-49(2,3)37-25-29-45(41(33-37)53(13,14)15)57(46-30-26-38(50(4,5)6)34-42(46)54(16,17)18,47-31-27-39(51(7,8)9)35-43(47)55(19,20)21)48-32-28-40(52(10,11)12)36-44(48)56(22,23)24;1-4(2)3/h25-36H,1-24H3;/q+1;-3/p+1