5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate

C110H81Cl2I4NO16S4 — CID 159640640

IUPAC5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate
SMILESCOc1ccc(C(=O)c2ccccc2)cc1S(=O)(=O)[O-].Cc1ccc([I+]c2ccc(C)cc2)cc1.Clc1ccc([I+]c2ccc(Cl)cc2)cc1.O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)[O-])ccc21.O=S(=O)([O-])c1ccc2ccc3cccc4ccc1c2c34.[O-]OOSc1ccc2cccc(Nc3ccccc3)c2c1.c1ccc([I+]c2ccccc2)cc1.c1ccc([I+]c2ccccc2)cc1
InChIInChI=1S/C16H13NO3S.C16H10O3S.C14H14I.C14H8O5S.C14H12O5S.C12H8Cl2I.2C12H10I/c18-19-20-21-14-10-9-12-5-4-8-16(15(12)11-14)17-13-6-2-1-3-7-13;17-20(18,19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;1-19-12-8-7-11(9-13(12)20(16,17)18)14(15)10-5-3-2-4-6-10;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-11,17-18H;1-9H,(H,17,18,19);3-10H,1-2H3;1-7H,(H,17,18,19);2-9H,1H3,(H,16,17,18);1-8H;2*1-10H/q;;+1;;;3*+1/p-4
InChIKeyMQHRJNOCAMSCIZ-UHFFFAOYSA-J
MW2379.64 g/mol
LogP11.68
Rot. Bonds19

About 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate

5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate (PubChem CID 159640640) has the molecular formula C110H81Cl2I4NO16S4 and a molecular weight of 2379.64 g/mol. Its IUPAC name is 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate.

Molecular Properties

Compound Name5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate
PubChem CID159640640
Molecular FormulaC110H81Cl2I4NO16S4
Molecular Weight2379.64 g/mol
Exact Mass2377.00
IUPAC Name5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate
SMILESCOc1ccc(C(=O)c2ccccc2)cc1S(=O)(=O)[O-].Cc1ccc([I+]c2ccc(C)cc2)cc1.Clc1ccc([I+]c2ccc(Cl)cc2)cc1.O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)[O-])ccc21.O=S(=O)([O-])c1ccc2ccc3cccc4ccc1c2c34.[O-]OOSc1ccc2cccc(Nc3ccccc3)c2c1.c1ccc([I+]c2ccccc2)cc1.c1ccc([I+]c2ccccc2)cc1
InChIInChI=1S/C16H13NO3S.C16H10O3S.C14H14I.C14H8O5S.C14H12O5S.C12H8Cl2I.2C12H10I/c18-19-20-21-14-10-9-12-5-4-8-16(15(12)11-14)17-13-6-2-1-3-7-13;17-20(18,19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;1-19-12-8-7-11(9-13(12)20(16,17)18)14(15)10-5-3-2-4-6-10;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-11,17-18H;1-9H,(H,17,18,19);3-10H,1-2H3;1-7H,(H,17,18,19);2-9H,1H3,(H,16,17,18);1-8H;2*1-10H/q;;+1;;;3*+1/p-4
InChIKeyMQHRJNOCAMSCIZ-UHFFFAOYSA-J
XLogP11.68
TPSA285.59 Ų
H-Bond Donors1
H-Bond Acceptors18
Rotatable Bonds19
Heavy Atoms137
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002379.64
LogP ≤ 511.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate?
The IUPAC name of 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate (CID 159640640) is 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate.
What is the SMILES notation for 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate?
The canonical SMILES for 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate is COc1ccc(C(=O)c2ccccc2)cc1S(=O)(=O)[O-].Cc1ccc([I+]c2ccc(C)cc2)cc1.Clc1ccc([I+]c2ccc(Cl)cc2)cc1.O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)[O-])ccc21.O=S(=O)([O-])c1ccc2ccc3cccc4ccc1c2c34.[O-]OOSc1ccc2cccc(Nc3ccccc3)c2c1.c1ccc([I+]c2ccccc2)cc1.c1ccc([I+]c2ccccc2)cc1.
What is the InChIKey of 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate?
The InChIKey is MQHRJNOCAMSCIZ-UHFFFAOYSA-J. The full InChI is InChI=1S/C16H13NO3S.C16H10O3S.C14H14I.C14H8O5S.C14H12O5S.C12H8Cl2I.2C12H10I/c18-19-20-21-14-10-9-12-5-4-8-16(15(12)11-14)17-13-6-2-1-3-7-13;17-20(18,19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;1-19-12-8-7-11(9-13(12)20(16,17)18)14(15)10-5-3-2-4-6-10;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-11,17-18H;1-9H,(H,17,18,19);3-10H,1-2H3;1-7H,(H,17,18,19);2-9H,1H3,(H,16,17,18);1-8H;2*1-10H/q;;+1;;;3*+1/p-4.
What are the key properties of 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate?
5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate has a molecular weight of 2379.64 g/mol, XLogP of 11.68, 19 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzoyl-2-methoxybenzenesulfonate;bis(4-chlorophenyl)iodanium;bis(4-methylphenyl)iodanium;9,10-dioxoanthracene-2-sulfonate;bis(diphenyliodanium);7-oxidoperoxysulfanyl-N-phenylnaphthalen-1-amine;pyrene-1-sulfonate is sourced from PubChem (CID 159640640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).