bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate

C20H24Br2N8O6S2 — CID 139120474

IUPACbis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
SMILESBrc1ccc(Br)cc1.NC(N)=[NH2+].NC(N)=[NH2+].O=S(=O)([O-])c1ccc(/N=N/c2ccc(S(=O)(=O)[O-])cc2)cc1
InChIInChI=1S/C12H10N2O6S2.C6H4Br2.2CH5N3/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20;7-5-1-2-6(8)4-3-5;2*2-1(3)4/h1-8H,(H,15,16,17)(H,18,19,20);1-4H;2*(H5,2,3,4)/b14-13+;;;
InChIKeyGFMNHSRTPWHWTB-VPOCKCTCSA-N
MW696.40 g/mol
LogP-0.84
Rot. Bonds4

About bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate

bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate (PubChem CID 139120474) has the molecular formula C20H24Br2N8O6S2 and a molecular weight of 696.40 g/mol. Its IUPAC name is bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate.

Molecular Properties

Compound Namebis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
PubChem CID139120474
Molecular FormulaC20H24Br2N8O6S2
Molecular Weight696.40 g/mol
Exact Mass693.96
IUPAC Namebis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
SMILESBrc1ccc(Br)cc1.NC(N)=[NH2+].NC(N)=[NH2+].O=S(=O)([O-])c1ccc(/N=N/c2ccc(S(=O)(=O)[O-])cc2)cc1
InChIInChI=1S/C12H10N2O6S2.C6H4Br2.2CH5N3/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20;7-5-1-2-6(8)4-3-5;2*2-1(3)4/h1-8H,(H,15,16,17)(H,18,19,20);1-4H;2*(H5,2,3,4)/b14-13+;;;
InChIKeyGFMNHSRTPWHWTB-VPOCKCTCSA-N
XLogP-0.84
TPSA294.38 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.40
LogP ≤ 5-0.84
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate?
The IUPAC name of bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate (CID 139120474) is bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate.
What is the SMILES notation for bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate?
The canonical SMILES for bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate is Brc1ccc(Br)cc1.NC(N)=[NH2+].NC(N)=[NH2+].O=S(=O)([O-])c1ccc(/N=N/c2ccc(S(=O)(=O)[O-])cc2)cc1.
What is the InChIKey of bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate?
The InChIKey is GFMNHSRTPWHWTB-VPOCKCTCSA-N. The full InChI is InChI=1S/C12H10N2O6S2.C6H4Br2.2CH5N3/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20;7-5-1-2-6(8)4-3-5;2*2-1(3)4/h1-8H,(H,15,16,17)(H,18,19,20);1-4H;2*(H5,2,3,4)/b14-13+;;;.
What are the key properties of bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate?
bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate has a molecular weight of 696.40 g/mol, XLogP of -0.84, 4 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diaminomethylideneazanium);1,4-dibromobenzene;4-[(4-sulfonatophenyl)diazenyl]benzenesulfonate is sourced from PubChem (CID 139120474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).