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)

C143H140N25Na5O47S5 — CID 172918304

About 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)

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) (PubChem CID 172918304) has the molecular formula C143H140N25Na5O47S5 and a molecular weight of 3236.11 g/mol. Its IUPAC name is 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).

Molecular Properties

• Compound Name: 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)
• PubChem CID: 172918304
• Molecular Formula: C143H140N25Na5O47S5
• Molecular Weight: 3236.11 g/mol
• Exact Mass: 3233.74
• IUPAC Name: 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)
• SMILES: COc1cc(/N=N/c2ccc(OCCO)cc2OCCO)c(C)cc1N/N=C1/[C-]=Cc2cc(NC(C)=O)ccc2C1=O.COc1cc(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1OCCO.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1C.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1OC.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)cc1C.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+]
• InChI: InChI=1S/C30H30N5O8.C30H30N5O7.C29H28N5O6.C27H26N5O6.C27H26N5O5.5Na.5O3S/c1-18(38)31-20-5-7-22-19(14-20)4-8-24(30(22)39)33-35-26-17-27(40-2)25(16-28(26)41-3)34-32-23-9-6-21(42-12-10-36)15-29(23)43-13-11-37;1-18-14-27(35-33-25-8-4-20-15-21(31-19(2)38)5-7-23(20)30(25)39)28(40-3)17-26(18)34-32-24-9-6-22(41-12-10-36)16-29(24)42-13-11-37;1-17-13-26(34-32-24-9-5-19-14-20(30-18(2)36)6-8-22(19)29(24)37)28(39-4)16-25(17)33-31-23-10-7-21(40-12-11-35)15-27(23)38-3;1-35-24-13-18(38-11-10-33)6-9-20(24)29-31-22-14-26(37-3)23(15-25(22)36-2)32-30-21-8-4-16-12-17(28)5-7-19(16)27(21)34;1-16-12-24(32-30-22-8-4-17-13-18(28)5-7-20(17)27(22)34)26(36-3)15-23(16)31-29-21-9-6-19(37-11-10-33)14-25(21)35-2;;;;;;5*1-4(2)3/h4-7,9,14-17,35-37H,10-13H2,1-3H3,(H,31,38);4-7,9,14-17,35-37H,10-13H2,1-3H3,(H,31,38);5-8,10,13-16,34-35H,11-12H2,1-4H3,(H,30,36);4-7,9,12-15,32-33H,10-11,28H2,1-3H3;4-7,9,12-15,32-33H,10-11,28H2,1-3H3;;;;;;;;;;/q5*-1;5*+1;;;;;/b33-24-,34-32+;33-25-,34-32+;32-24-,33-31+;30-21-,31-29+;30-22-,31-29+
• InChIKey: QEBOHJHHDGPVLF-VIDUPLTISA-N
• XLogP: 3.56
• TPSA: 1024.81 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 69
• Rotatable Bonds: 54
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3236.11
LogP ≤ 5	3.56
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	69

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'}

Frequently Asked Questions

What is the IUPAC name of 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)?

The IUPAC name of 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) is 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).

What is the SMILES notation for 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)?

The canonical SMILES for 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) is COc1cc(/N=N/c2ccc(OCCO)cc2OCCO)c(C)cc1N/N=C1/[C-]=Cc2cc(NC(C)=O)ccc2C1=O.COc1cc(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)c(OC)cc1/N=N/c1ccc(OCCO)cc1OCCO.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1C.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(N)ccc3C2=O)cc1OC.COc1cc(OCCO)ccc1/N=N/c1cc(OC)c(N/N=C2/[C-]=Cc3cc(NC(C)=O)ccc3C2=O)cc1C.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+].

What is the InChIKey of 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)?

The InChIKey is QEBOHJHHDGPVLF-VIDUPLTISA-N. The full InChI is InChI=1S/C30H30N5O8.C30H30N5O7.C29H28N5O6.C27H26N5O6.C27H26N5O5.5Na.5O3S/c1-18(38)31-20-5-7-22-19(14-20)4-8-24(30(22)39)33-35-26-17-27(40-2)25(16-28(26)41-3)34-32-23-9-6-21(42-12-10-36)15-29(23)43-13-11-37;1-18-14-27(35-33-25-8-4-20-15-21(31-19(2)38)5-7-23(20)30(25)39)28(40-3)17-26(18)34-32-24-9-6-22(41-12-10-36)16-29(24)42-13-11-37;1-17-13-26(34-32-24-9-5-19-14-20(30-18(2)36)6-8-22(19)29(24)37)28(39-4)16-25(17)33-31-23-10-7-21(40-12-11-35)15-27(23)38-3;1-35-24-13-18(38-11-10-33)6-9-20(24)29-31-22-14-26(37-3)23(15-25(22)36-2)32-30-21-8-4-16-12-17(28)5-7-19(16)27(21)34;1-16-12-24(32-30-22-8-4-17-13-18(28)5-7-20(17)27(22)34)26(36-3)15-23(16)31-29-21-9-6-19(37-11-10-33)14-25(21)35-2;;;;;;5*1-4(2)3/h4-7,9,14-17,35-37H,10-13H2,1-3H3,(H,31,38);4-7,9,14-17,35-37H,10-13H2,1-3H3,(H,31,38);5-8,10,13-16,34-35H,11-12H2,1-4H3,(H,30,36);4-7,9,12-15,32-33H,10-11,28H2,1-3H3;4-7,9,12-15,32-33H,10-11,28H2,1-3H3;;;;;;;;;;/q5*-1;5*+1;;;;;/b33-24-,34-32+;33-25-,34-32+;32-24-,33-31+;30-21-,31-29+;30-22-,31-29+;;;;;;;;;;.

What are the key properties of 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)?

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) has a molecular weight of 3236.11 g/mol, XLogP of 3.56, 54 rotatable bonds, 17 hydrogen bond donors, and 69 hydrogen bond acceptors.

Where does this data come from?

All data for 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) is sourced from PubChem (CID 172918304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).