hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)

C164H156N30Na6O51S6 — CID 172921767

IUPAChexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)
SMILESCOc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(N)ccc2C1=O.COc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(NC(C)=O)ccc2C1=O.COc1cc(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1C.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1OC.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C28H28N5O7.C28H26N5O6.C28H28N5O6.C28H26N5O5.C26H24N5O5.C26H24N5O4.6Na.6O3S/c1-37-25-14-19(39-11-9-34)5-8-21(25)30-32-23-16-27(40-12-10-35)24(15-26(23)38-2)33-31-22-7-3-17-13-18(29)4-6-20(17)28(22)36;1-17(35)29-20-7-10-22-18(14-20)4-11-23(28(22)36)31-33-25-16-26(37-2)24(15-27(25)38-3)32-30-19-5-8-21(9-6-19)39-13-12-34;1-17-13-25(33-31-23-7-3-18-14-19(29)4-6-21(18)28(23)36)27(39-12-10-35)16-24(17)32-30-22-8-5-20(38-11-9-34)15-26(22)37-2;1-17-14-26(27(37-3)16-25(17)32-30-20-5-8-22(9-6-20)38-13-12-34)33-31-24-11-4-19-15-21(29-18(2)35)7-10-23(19)28(24)36;1-34-24-15-23(31-29-21-10-3-16-13-17(27)4-9-20(16)26(21)33)25(35-2)14-22(24)30-28-18-5-7-19(8-6-18)36-12-11-32;1-16-13-24(31-29-22-10-3-17-14-18(27)4-9-21(17)26(22)33)25(34-2)15-23(16)30-28-19-5-7-20(8-6-19)35-12-11-32;;;;;;;6*1-4(2)3/h3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-9,13-15,31-32H,11-12,27H2,1-2H3;3-9,13-15,31-32H,11-12,27H2,1-2H3;;;;;;;;;;;;/q6*-1;6*+1;;;;;;/b31-22-,32-30+;2*31-23-,32-30+;31-24-,32-30+;29-21-,30-28+;29-22-,30-28+;;;;;;;;;;;;
InChIKeyJKWOOAMXYKTRQB-MYXSFZCMSA-N
MW3693.55 g/mol
LogP3.71
Rot. Bonds59

About hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)

hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) (PubChem CID 172921767) has the molecular formula C164H156N30Na6O51S6 and a molecular weight of 3693.55 g/mol. Its IUPAC name is hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide).

Molecular Properties

Compound Namehexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)
PubChem CID172921767
Molecular FormulaC164H156N30Na6O51S6
Molecular Weight3693.55 g/mol
Exact Mass3690.82
IUPAC Namehexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)
SMILESCOc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(N)ccc2C1=O.COc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(NC(C)=O)ccc2C1=O.COc1cc(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1C.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1OC.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C28H28N5O7.C28H26N5O6.C28H28N5O6.C28H26N5O5.C26H24N5O5.C26H24N5O4.6Na.6O3S/c1-37-25-14-19(39-11-9-34)5-8-21(25)30-32-23-16-27(40-12-10-35)24(15-26(23)38-2)33-31-22-7-3-17-13-18(29)4-6-20(17)28(22)36;1-17(35)29-20-7-10-22-18(14-20)4-11-23(28(22)36)31-33-25-16-26(37-2)24(15-27(25)38-3)32-30-19-5-8-21(9-6-19)39-13-12-34;1-17-13-25(33-31-23-7-3-18-14-19(29)4-6-21(18)28(23)36)27(39-12-10-35)16-24(17)32-30-22-8-5-20(38-11-9-34)15-26(22)37-2;1-17-14-26(27(37-3)16-25(17)32-30-20-5-8-22(9-6-20)38-13-12-34)33-31-24-11-4-19-15-21(29-18(2)35)7-10-23(19)28(24)36;1-34-24-15-23(31-29-21-10-3-16-13-17(27)4-9-20(16)26(21)33)25(35-2)14-22(24)30-28-18-5-7-19(8-6-18)36-12-11-32;1-16-13-24(31-29-22-10-3-17-14-18(27)4-9-21(17)26(22)33)25(34-2)15-23(16)30-28-19-5-7-20(8-6-19)35-12-11-32;;;;;;;6*1-4(2)3/h3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-9,13-15,31-32H,11-12,27H2,1-2H3;3-9,13-15,31-32H,11-12,27H2,1-2H3;;;;;;;;;;;;/q6*-1;6*+1;;;;;;/b31-22-,32-30+;2*31-23-,32-30+;31-24-,32-30+;29-21-,30-28+;29-22-,30-28+;;;;;;;;;;;;
InChIKeyJKWOOAMXYKTRQB-MYXSFZCMSA-N
XLogP3.71
TPSA1185.37 Ų
H-Bond Donors20
H-Bond Acceptors79
Rotatable Bonds59
Heavy Atoms257
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003693.55
LogP ≤ 53.71
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1079

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) with MolForge

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Related Compounds

pentasodium;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[2,4-bis(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[2,4-bis(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;pentakis(sulfur trioxide)
CID 172918304
7-acetamido-3-[[4-[[2,4-bis(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
CID 137230759
N-[5-hydroxy-6-[[4-[[2-(2-hydroxyethoxy)-4-methoxyphenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]naphthalen-2-yl]acetamide
CID 137184225
7-acetamido-4-hydroxy-3-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]naphthalene-2-sulfonic acid
CID 137230739
3-[5-methoxy-2-[[4-[[5-methoxy-4-[[2-methoxy-4-[[4-[[4-methoxy-2-(3-sulfopropoxy)phenyl]diazenyl]-3-methylphenyl]diazenyl]-5-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]phenoxy]propane-1-sulfonic acid
CID 145189934
4-[[4-[[4-[(2R)-2-hydroxypropoxy]phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonic acid
CID 92953866
[5-methoxy-2-methyl-4-[[2-methyl-4-(4-pentoxyphenoxy)phenyl]diazenyl]phenyl]-[4-[[2-methyl-4-(4-pentoxyphenoxy)phenyl]diazenyl]phenyl]diazene
CID 88703398
N-[4-[(2,4-diaminophenyl)diazenyl]phenyl]acetamide
CID 29045
sodium (3E)-7-anilino-3-[[4-[(4-ethylsulfonylphenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4H-naphthalene-2-sulfonate
CID 172935262
5-[[6-[[4-[[4-[(4-acetamido-2-sulfophenyl)diazenyl]-5-methyl-2-(3-sulfopropoxy)phenyl]diazenyl]-3-methylphenyl]diazenyl]-5-hydroxynaphthalen-2-yl]amino]-2-aminobenzenesulfonic acid;5-amino-2-[[4-[[4-[[6-(4-amino-3-sulfoanilino)-1-hydroxynaphthalen-2-yl]diazenyl]-2-methylphenyl]diazenyl]-2-methyl-5-(3-sulfopropoxy)phenyl]diazenyl]benzenesulfonic acid;2-[[4-[[4-[[1-hydroxy-6-(4-methoxyanilino)naphthalen-2-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]-5-methyl-2-propoxyphenyl]diazenyl]-5-methoxybenzenesulfonic acid;4-[[4-[[4-[[1-hydroxy-6-(4-methoxyanilino)naphthalen-2-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]-2-methyl-5-(3-sulfopropoxy)phenyl]diazenyl]-3-sulfobenzoic acid;2-[[4-[[4-[[1-hydroxy-6-(4-methoxyanilino)naphthalen-2-yl]diazenyl]-5-methyl-2-propoxyphenyl]diazenyl]-2,5-dimethylphenyl]diazenyl]-5-methoxybenzenesulfonic acid;heptakis(sulfur trioxide)
CID 157096304
2-[4-[[5-methoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]diazenyl]phenyl]sulfonylethanesulfonic acid
CID 88802714
4-[(3,4-dimethylphenyl)diazenyl]-3-methoxyaniline
CID 118049560

Frequently Asked Questions

What is the IUPAC name of hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)?
The IUPAC name of hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) (CID 172921767) is hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide).
What is the SMILES notation for hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)?
The canonical SMILES for hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) is COc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(N)ccc2C1=O.COc1cc(/N=N/c2ccc(OCCO)cc2)c(C)cc1N/N=C1/[C-]=Cc2cc(NC(C)=O)ccc2C1=O.COc1cc(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1C.COc1cc(OCCO)ccc1/N=N/c1cc(OCCO)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1OC.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)?
The InChIKey is JKWOOAMXYKTRQB-MYXSFZCMSA-N. The full InChI is InChI=1S/C28H28N5O7.C28H26N5O6.C28H28N5O6.C28H26N5O5.C26H24N5O5.C26H24N5O4.6Na.6O3S/c1-37-25-14-19(39-11-9-34)5-8-21(25)30-32-23-16-27(40-12-10-35)24(15-26(23)38-2)33-31-22-7-3-17-13-18(29)4-6-20(17)28(22)36;1-17(35)29-20-7-10-22-18(14-20)4-11-23(28(22)36)31-33-25-16-26(37-2)24(15-27(25)38-3)32-30-19-5-8-21(9-6-19)39-13-12-34;1-17-13-25(33-31-23-7-3-18-14-19(29)4-6-21(18)28(23)36)27(39-12-10-35)16-24(17)32-30-22-8-5-20(38-11-9-34)15-26(22)37-2;1-17-14-26(27(37-3)16-25(17)32-30-20-5-8-22(9-6-20)38-13-12-34)33-31-24-11-4-19-15-21(29-18(2)35)7-10-23(19)28(24)36;1-34-24-15-23(31-29-21-10-3-16-13-17(27)4-9-20(16)26(21)33)25(35-2)14-22(24)30-28-18-5-7-19(8-6-18)36-12-11-32;1-16-13-24(31-29-22-10-3-17-14-18(27)4-9-21(17)26(22)33)25(34-2)15-23(16)30-28-19-5-7-20(8-6-19)35-12-11-32;;;;;;;6*1-4(2)3/h3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-6,8,13-16,33-35H,9-12,29H2,1-2H3;4-10,14-16,33-34H,12-13H2,1-3H3,(H,29,35);3-9,13-15,31-32H,11-12,27H2,1-2H3;3-9,13-15,31-32H,11-12,27H2,1-2H3;;;;;;;;;;;;/q6*-1;6*+1;;;;;;/b31-22-,32-30+;2*31-23-,32-30+;31-24-,32-30+;29-21-,30-28+;29-22-,30-28+;;;;;;;;;;;;.
What are the key properties of hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide)?
hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) has a molecular weight of 3693.55 g/mol, XLogP of 3.71, 59 rotatable bonds, 20 hydrogen bond donors, and 79 hydrogen bond acceptors.
Where does this data come from?
All data for hexasodium;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[2-(2-hydroxyethoxy)-4-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]diazenyl]-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;(2Z)-6-amino-2-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-3H-naphthalen-3-id-1-one;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;N-[(6Z)-6-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-5-oxo-7H-naphthalen-7-id-2-yl]acetamide;hexakis(sulfur trioxide) is sourced from PubChem (CID 172921767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).