8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene

C173H231N23O25S7 — CID 161341978

IUPAC8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene
SMILESC/N=N/c1ccc(/N=N/C)c2ccccc12.C/N=N/c1ccc(/N=N/c2c(SOOO)cc3ccccc3c2O)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.Cc1cccc2c1CCCC2.Nc1c(/N=N/c2ccc3ccccc3c2)c(SOOO)cc2ccc(/N=N/c3ccccc3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccc4ccccc4c3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccccc3)c(O)c12.c1ccc2ccccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/2C26H19N5O4S.C22H17N5O4S.C17H14N4O4S.C12H12N4.C11H14.2C10H8.18C2H6.3CH4O3S/c27-24-23-18(11-13-21(26(23)32)30-28-19-8-2-1-3-9-19)15-22(36-35-34-33)25(24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;27-24-21(30-28-19-8-2-1-3-9-19)13-11-18-15-22(36-35-34-33)25(26(32)23(18)24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;23-20-17(26-24-15-7-3-1-4-8-15)12-11-14-13-18(32-31-30-29)21(22(28)19(14)20)27-25-16-9-5-2-6-10-16;1-18-19-12-6-8-13(9-7-12)20-21-16-15(26-25-24-23)10-11-4-2-3-5-14(11)17(16)22;1-13-15-11-7-8-12(16-14-2)10-6-4-3-5-9(10)11;1-9-5-4-7-10-6-2-3-8-11(9)10;2*1-2-6-10-8-4-3-7-9(10)5-1;18*1-2;3*1-5(2,3)4/h2*1-15,32-33H,27H2;1-13,28-29H,23H2;2-10,22-23H,1H3;3-8H,1-2H3;4-5,7H,2-3,6,8H2,1H3;2*1-8H;18*1-2H3;3*1H3,(H,2,3,4)/b2*30-28+,31-29+;26-24+,27-25+;19-18+,21-20+;15-13+,16-14+;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGSDQQMJJPWGILS-YMWODRNBSA-N
MW3257.36 g/mol
LogP60.37
Rot. Bonds29

About 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene

8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene (PubChem CID 161341978) has the molecular formula C173H231N23O25S7 and a molecular weight of 3257.36 g/mol. Its IUPAC name is 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene.

Molecular Properties

Compound Name8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene
PubChem CID161341978
Molecular FormulaC173H231N23O25S7
Molecular Weight3257.36 g/mol
Exact Mass3254.56
IUPAC Name8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene
SMILESC/N=N/c1ccc(/N=N/C)c2ccccc12.C/N=N/c1ccc(/N=N/c2c(SOOO)cc3ccccc3c2O)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.Cc1cccc2c1CCCC2.Nc1c(/N=N/c2ccc3ccccc3c2)c(SOOO)cc2ccc(/N=N/c3ccccc3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccc4ccccc4c3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccccc3)c(O)c12.c1ccc2ccccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/2C26H19N5O4S.C22H17N5O4S.C17H14N4O4S.C12H12N4.C11H14.2C10H8.18C2H6.3CH4O3S/c27-24-23-18(11-13-21(26(23)32)30-28-19-8-2-1-3-9-19)15-22(36-35-34-33)25(24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;27-24-21(30-28-19-8-2-1-3-9-19)13-11-18-15-22(36-35-34-33)25(26(32)23(18)24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;23-20-17(26-24-15-7-3-1-4-8-15)12-11-14-13-18(32-31-30-29)21(22(28)19(14)20)27-25-16-9-5-2-6-10-16;1-18-19-12-6-8-13(9-7-12)20-21-16-15(26-25-24-23)10-11-4-2-3-5-14(11)17(16)22;1-13-15-11-7-8-12(16-14-2)10-6-4-3-5-9(10)11;1-9-5-4-7-10-6-2-3-8-11(9)10;2*1-2-6-10-8-4-3-7-9(10)5-1;18*1-2;3*1-5(2,3)4/h2*1-15,32-33H,27H2;1-13,28-29H,23H2;2-10,22-23H,1H3;3-8H,1-2H3;4-5,7H,2-3,6,8H2,1H3;2*1-8H;18*1-2H3;3*1H3,(H,2,3,4)/b2*30-28+,31-29+;26-24+,27-25+;19-18+,21-20+;15-13+,16-14+;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyGSDQQMJJPWGILS-YMWODRNBSA-N
XLogP60.37
TPSA724.05 Ų
H-Bond Donors14
H-Bond Acceptors49
Rotatable Bonds29
Heavy Atoms228
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003257.36
LogP ≤ 560.37
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene?
The IUPAC name of 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene (CID 161341978) is 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene.
What is the SMILES notation for 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene?
The canonical SMILES for 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene is C/N=N/c1ccc(/N=N/C)c2ccccc12.C/N=N/c1ccc(/N=N/c2c(SOOO)cc3ccccc3c2O)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.Cc1cccc2c1CCCC2.Nc1c(/N=N/c2ccc3ccccc3c2)c(SOOO)cc2ccc(/N=N/c3ccccc3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccc4ccccc4c3)c(O)c12.Nc1c(/N=N/c2ccccc2)ccc2cc(SOOO)c(/N=N/c3ccccc3)c(O)c12.c1ccc2ccccc2c1.c1ccc2ccccc2c1.
What is the InChIKey of 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene?
The InChIKey is GSDQQMJJPWGILS-YMWODRNBSA-N. The full InChI is InChI=1S/2C26H19N5O4S.C22H17N5O4S.C17H14N4O4S.C12H12N4.C11H14.2C10H8.18C2H6.3CH4O3S/c27-24-23-18(11-13-21(26(23)32)30-28-19-8-2-1-3-9-19)15-22(36-35-34-33)25(24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;27-24-21(30-28-19-8-2-1-3-9-19)13-11-18-15-22(36-35-34-33)25(26(32)23(18)24)31-29-20-12-10-16-6-4-5-7-17(16)14-20;23-20-17(26-24-15-7-3-1-4-8-15)12-11-14-13-18(32-31-30-29)21(22(28)19(14)20)27-25-16-9-5-2-6-10-16;1-18-19-12-6-8-13(9-7-12)20-21-16-15(26-25-24-23)10-11-4-2-3-5-14(11)17(16)22;1-13-15-11-7-8-12(16-14-2)10-6-4-3-5-9(10)11;1-9-5-4-7-10-6-2-3-8-11(9)10;2*1-2-6-10-8-4-3-7-9(10)5-1;18*1-2;3*1-5(2,3)4/h2*1-15,32-33H,27H2;1-13,28-29H,23H2;2-10,22-23H,1H3;3-8H,1-2H3;4-5,7H,2-3,6,8H2,1H3;2*1-8H;18*1-2H3;3*1H3,(H,2,3,4)/b2*30-28+,31-29+;26-24+,27-25+;19-18+,21-20+;15-13+,16-14+;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene?
8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene has a molecular weight of 3257.36 g/mol, XLogP of 60.37, 29 rotatable bonds, 14 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2,7-bis(phenyldiazenyl)-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-2-(naphthalen-2-yldiazenyl)-7-phenyldiazenyl-3-(trioxidanylsulfanyl)naphthalen-1-ol;8-amino-7-(naphthalen-2-yldiazenyl)-2-phenyldiazenyl-6-(trioxidanylsulfanyl)naphthalen-1-ol;ethane;methanesulfonic acid;2-[[4-(methyldiazenyl)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalen-1-ol;methyl-[4-(methyldiazenyl)naphthalen-1-yl]diazene;5-methyl-1,2,3,4-tetrahydronaphthalene;naphthalene is sourced from PubChem (CID 161341978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).