tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide

C92H120Li4O16P4 — CID 161030845

IUPACtetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide
SMILESCC(C)(C)c1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C(C)(C)C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1OP(=O)([O-])Oc1cc(c(C(C)(C)C)cc1C)C2.Cc1cc(C)c2cc1Cc1cc(c(C)cc1C)OP(=O)([O-])O2.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C29H43O4P.2C23H31O4P.C17H19O4P.4Li/c1-26(2,3)20-16-22(28(7,8)9)24-14-18(20)13-19-15-25(33-34(30,31)32-24)23(29(10,11)12)17-21(19)27(4,5)6;1-14-9-18(22(3,4)5)16-11-17-13-21(15(2)10-19(17)23(6,7)8)27-28(24,25)26-20(14)12-16;1-14-9-18(22(3,4)5)20-12-16(14)11-17-13-21(27-28(24,25)26-20)19(10-15(17)2)23(6,7)8;1-10-5-12(3)16-8-14(10)7-15-9-17(13(4)6-11(15)2)21-22(18,19)20-16;;;;/h14-17H,13H2,1-12H3,(H,30,31);2*9-10,12-13H,11H2,1-8H3,(H,24,25);5-6,8-9H,7H2,1-4H3,(H,18,19);;;;/q;;;;4*+1/p-4
InChIKeyTZPFASHSPFDSKB-UHFFFAOYSA-J
MW1633.62 g/mol
LogP10.93
Rot. Bonds

About tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide

tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide (PubChem CID 161030845) has the molecular formula C92H120Li4O16P4 and a molecular weight of 1633.62 g/mol. Its IUPAC name is tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide.

Molecular Properties

Compound Nametetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide
PubChem CID161030845
Molecular FormulaC92H120Li4O16P4
Molecular Weight1633.62 g/mol
Exact Mass1632.82
IUPAC Nametetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide
SMILESCC(C)(C)c1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C(C)(C)C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1OP(=O)([O-])Oc1cc(c(C(C)(C)C)cc1C)C2.Cc1cc(C)c2cc1Cc1cc(c(C)cc1C)OP(=O)([O-])O2.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C29H43O4P.2C23H31O4P.C17H19O4P.4Li/c1-26(2,3)20-16-22(28(7,8)9)24-14-18(20)13-19-15-25(33-34(30,31)32-24)23(29(10,11)12)17-21(19)27(4,5)6;1-14-9-18(22(3,4)5)16-11-17-13-21(15(2)10-19(17)23(6,7)8)27-28(24,25)26-20(14)12-16;1-14-9-18(22(3,4)5)20-12-16(14)11-17-13-21(27-28(24,25)26-20)19(10-15(17)2)23(6,7)8;1-10-5-12(3)16-8-14(10)7-15-9-17(13(4)6-11(15)2)21-22(18,19)20-16;;;;/h14-17H,13H2,1-12H3,(H,30,31);2*9-10,12-13H,11H2,1-8H3,(H,24,25);5-6,8-9H,7H2,1-4H3,(H,18,19);;;;/q;;;;4*+1/p-4
InChIKeyTZPFASHSPFDSKB-UHFFFAOYSA-J
XLogP10.93
TPSA234.36 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms116
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001633.62
LogP ≤ 510.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide?
The IUPAC name of tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide (CID 161030845) is tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide.
What is the SMILES notation for tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide?
The canonical SMILES for tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide is CC(C)(C)c1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C(C)(C)C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1Cc1cc(c(C(C)(C)C)cc1C)OP(=O)([O-])O2.Cc1cc(C(C)(C)C)c2cc1OP(=O)([O-])Oc1cc(c(C(C)(C)C)cc1C)C2.Cc1cc(C)c2cc1Cc1cc(c(C)cc1C)OP(=O)([O-])O2.[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide?
The InChIKey is TZPFASHSPFDSKB-UHFFFAOYSA-J. The full InChI is InChI=1S/C29H43O4P.2C23H31O4P.C17H19O4P.4Li/c1-26(2,3)20-16-22(28(7,8)9)24-14-18(20)13-19-15-25(33-34(30,31)32-24)23(29(10,11)12)17-21(19)27(4,5)6;1-14-9-18(22(3,4)5)16-11-17-13-21(15(2)10-19(17)23(6,7)8)27-28(24,25)26-20(14)12-16;1-14-9-18(22(3,4)5)20-12-16(14)11-17-13-21(27-28(24,25)26-20)19(10-15(17)2)23(6,7)8;1-10-5-12(3)16-8-14(10)7-15-9-17(13(4)6-11(15)2)21-22(18,19)20-16;;;;/h14-17H,13H2,1-12H3,(H,30,31);2*9-10,12-13H,11H2,1-8H3,(H,24,25);5-6,8-9H,7H2,1-4H3,(H,18,19);;;;/q;;;;4*+1/p-4.
What are the key properties of tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide?
tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide has a molecular weight of 1633.62 g/mol, XLogP of 10.93, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;4,14-ditert-butyl-6,12-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(14),3,5,7(16),11(15),12-hexaene 9-oxide;6,12-ditert-butyl-4,14-dimethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetratert-butyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide;4,6,12,14-tetramethyl-9-oxido-8,10-dioxa-9λ5-phosphatricyclo[9.3.1.13,7]hexadeca-1(15),3(16),4,6,11,13-hexaene 9-oxide is sourced from PubChem (CID 161030845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).