2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)

C60H55N11O25S6 — CID 161004110

IUPAC2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)
SMILESCCCCOc1cc(S(=O)(=O)O)c2cc(/N=N/c3ccc(/N=N/c4cc(OC)c(/N=N/c5cc(OC)c(/N=N/c6ccc7cc(-n8nc9ccc%10c(S(=O)(=O)O)cc(S(=O)(=O)O)cc%10c9n8)ccc7c6O)cc5CO)cc4CO)c(OCCCCS(=O)(=O)O)c3)ccc2c1.O=S(=O)=O.O=S(=O)=O
InChIInChI=1S/C60H55N11O19S4.2O3S/c1-4-5-18-89-41-22-35-8-10-38(25-45(35)57(27-41)93(81,82)83)61-62-39-11-16-47(56(26-39)90-19-6-7-20-91(75,76)77)63-65-50-30-55(88-3)53(24-36(50)32-72)68-66-51-31-54(87-2)52(23-37(51)33-73)67-64-49-15-9-34-21-40(12-13-43(34)60(49)74)71-69-48-17-14-44-46(59(48)70-71)28-42(92(78,79)80)29-58(44)94(84,85)86;2*1-4(2)3/h8-17,21-31,72-74H,4-7,18-20,32-33H2,1-3H3,(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86);;/b62-61+,65-63+,67-64+,68-66+;;
InChIKeyTWGXIVOPWFWFMH-MIANJEETSA-N
MW1522.55 g/mol
LogP11.21
Rot. Bonds26

About 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)

2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide) (PubChem CID 161004110) has the molecular formula C60H55N11O25S6 and a molecular weight of 1522.55 g/mol. Its IUPAC name is 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide).

Molecular Properties

Compound Name2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)
PubChem CID161004110
Molecular FormulaC60H55N11O25S6
Molecular Weight1522.55 g/mol
Exact Mass1521.17
IUPAC Name2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)
SMILESCCCCOc1cc(S(=O)(=O)O)c2cc(/N=N/c3ccc(/N=N/c4cc(OC)c(/N=N/c5cc(OC)c(/N=N/c6ccc7cc(-n8nc9ccc%10c(S(=O)(=O)O)cc(S(=O)(=O)O)cc%10c9n8)ccc7c6O)cc5CO)cc4CO)c(OCCCCS(=O)(=O)O)c3)ccc2c1.O=S(=O)=O.O=S(=O)=O
InChIInChI=1S/C60H55N11O19S4.2O3S/c1-4-5-18-89-41-22-35-8-10-38(25-45(35)57(27-41)93(81,82)83)61-62-39-11-16-47(56(26-39)90-19-6-7-20-91(75,76)77)63-65-50-30-55(88-3)53(24-36(50)32-72)68-66-51-31-54(87-2)52(23-37(51)33-73)67-64-49-15-9-34-21-40(12-13-43(34)60(49)74)71-69-48-17-14-44-46(59(48)70-71)28-42(92(78,79)80)29-58(44)94(84,85)86;2*1-4(2)3/h8-17,21-31,72-74H,4-7,18-20,32-33H2,1-3H3,(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86);;/b62-61+,65-63+,67-64+,68-66+;;
InChIKeyTWGXIVOPWFWFMH-MIANJEETSA-N
XLogP11.21
TPSA547.10 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds26
Heavy Atoms102
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001522.55
LogP ≤ 511.21
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)?
The IUPAC name of 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide) (CID 161004110) is 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide).
What is the SMILES notation for 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)?
The canonical SMILES for 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide) is CCCCOc1cc(S(=O)(=O)O)c2cc(/N=N/c3ccc(/N=N/c4cc(OC)c(/N=N/c5cc(OC)c(/N=N/c6ccc7cc(-n8nc9ccc%10c(S(=O)(=O)O)cc(S(=O)(=O)O)cc%10c9n8)ccc7c6O)cc5CO)cc4CO)c(OCCCCS(=O)(=O)O)c3)ccc2c1.O=S(=O)=O.O=S(=O)=O.
What is the InChIKey of 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)?
The InChIKey is TWGXIVOPWFWFMH-MIANJEETSA-N. The full InChI is InChI=1S/C60H55N11O19S4.2O3S/c1-4-5-18-89-41-22-35-8-10-38(25-45(35)57(27-41)93(81,82)83)61-62-39-11-16-47(56(26-39)90-19-6-7-20-91(75,76)77)63-65-50-30-55(88-3)53(24-36(50)32-72)68-66-51-31-54(87-2)52(23-37(51)33-73)67-64-49-15-9-34-21-40(12-13-43(34)60(49)74)71-69-48-17-14-44-46(59(48)70-71)28-42(92(78,79)80)29-58(44)94(84,85)86;2*1-4(2)3/h8-17,21-31,72-74H,4-7,18-20,32-33H2,1-3H3,(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86);;/b62-61+,65-63+,67-64+,68-66+;;.
What are the key properties of 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide)?
2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide) has a molecular weight of 1522.55 g/mol, XLogP of 11.21, 26 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[[4-[[4-[[4-[(6-butoxy-8-sulfonaphthalen-2-yl)diazenyl]-2-(4-sulfobutoxy)phenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-(hydroxymethyl)-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]benzo[e]benzotriazole-6,8-disulfonic acid;bis(sulfur trioxide) is sourced from PubChem (CID 161004110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).