bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one

C260H208O42S4 — CID 160659637

IUPACbis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one
SMILESCC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.CC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C4(c5ccc(OOc6ccc(C7(c8ccc(OC)cc8)c8ccccc8-c8ccccc87)cc6)cc5)C5CC6CC(C5)CC4C6)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C45CC6CC(C4)CC(c4ccc(OOc7ccc(C8(c9ccc(OC)cc9)c9ccccc9-c9ccccc98)cc7)cc4)(C6)C5)cc3)cc2)cc1.COc1ccc2cc(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)ccc2c1.COc1cccc2c(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)cccc12
InChIInChI=1S/2C64H54O7.2C38H28O8S.2C28H22O6S/c1-66-51-26-14-46(15-27-51)61(65)36-13-43-11-24-53(25-12-43)68-69-54-30-16-47(17-31-54)62-38-44-37-45(39-62)41-63(40-44,42-62)48-18-32-55(33-19-48)70-71-56-34-22-50(23-35-56)64(49-20-28-52(67-2)29-21-49)59-9-5-3-7-57(59)58-8-4-6-10-60(58)64;1-66-52-26-14-45(15-27-52)62(65)36-13-42-11-24-54(25-12-42)68-69-55-30-18-46(19-31-55)63(50-38-43-37-44(40-50)41-51(63)39-43)47-20-32-56(33-21-47)70-71-57-34-22-49(23-35-57)64(48-16-28-53(67-2)29-17-48)60-9-5-3-7-58(60)59-8-4-6-10-61(59)64;1-25(39)26-3-9-30(10-4-26)44-32-15-19-36(20-16-32)47(41,42)37-21-17-33(18-22-37)45-31-11-5-27(6-12-31)38(40)46-35-14-8-28-23-34(43-2)13-7-29(28)24-35;1-25(39)26-9-13-28(14-10-26)44-30-17-21-32(22-18-30)47(41,42)33-23-19-31(20-24-33)45-29-15-11-27(12-16-29)38(40)46-37-8-4-5-34-35(37)6-3-7-36(34)43-2;2*1-19(29)21-3-7-23(8-4-21)33-25-11-15-27(16-12-25)35(31,32)28-17-13-26(14-18-28)34-24-9-5-22(6-10-24)20(2)30/h3-36,44-45H,37-42H2,1-2H3;3-36,43-44,50-51H,37-41H2,1-2H3;2*3-24H,1-2H3;2*3-18H,1-2H3
InChIKeyRLMSEXSQIYMCRO-UHFFFAOYSA-N
MW4132.75 g/mol
LogP59.34
Rot. Bonds66

About bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one

bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one (PubChem CID 160659637) has the molecular formula C260H208O42S4 and a molecular weight of 4132.75 g/mol. Its IUPAC name is bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one.

Molecular Properties

Compound Namebis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one
PubChem CID160659637
Molecular FormulaC260H208O42S4
Molecular Weight4132.75 g/mol
Exact Mass4129.30
IUPAC Namebis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one
SMILESCC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.CC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C4(c5ccc(OOc6ccc(C7(c8ccc(OC)cc8)c8ccccc8-c8ccccc87)cc6)cc5)C5CC6CC(C5)CC4C6)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C45CC6CC(C4)CC(c4ccc(OOc7ccc(C8(c9ccc(OC)cc9)c9ccccc9-c9ccccc98)cc7)cc4)(C6)C5)cc3)cc2)cc1.COc1ccc2cc(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)ccc2c1.COc1cccc2c(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)cccc12
InChIInChI=1S/2C64H54O7.2C38H28O8S.2C28H22O6S/c1-66-51-26-14-46(15-27-51)61(65)36-13-43-11-24-53(25-12-43)68-69-54-30-16-47(17-31-54)62-38-44-37-45(39-62)41-63(40-44,42-62)48-18-32-55(33-19-48)70-71-56-34-22-50(23-35-56)64(49-20-28-52(67-2)29-21-49)59-9-5-3-7-57(59)58-8-4-6-10-60(58)64;1-66-52-26-14-45(15-27-52)62(65)36-13-42-11-24-54(25-12-42)68-69-55-30-18-46(19-31-55)63(50-38-43-37-44(40-50)41-51(63)39-43)47-20-32-56(33-21-47)70-71-57-34-22-49(23-35-57)64(48-16-28-53(67-2)29-17-48)60-9-5-3-7-58(60)59-8-4-6-10-61(59)64;1-25(39)26-3-9-30(10-4-26)44-32-15-19-36(20-16-32)47(41,42)37-21-17-33(18-22-37)45-31-11-5-27(6-12-31)38(40)46-35-14-8-28-23-34(43-2)13-7-29(28)24-35;1-25(39)26-9-13-28(14-10-26)44-30-17-21-32(22-18-30)47(41,42)33-23-19-31(20-24-33)45-29-15-11-27(12-16-29)38(40)46-37-8-4-5-34-35(37)6-3-7-36(34)43-2;2*1-19(29)21-3-7-23(8-4-21)33-25-11-15-27(16-12-25)35(31,32)28-17-13-26(14-18-28)34-24-9-5-22(6-10-24)20(2)30/h3-36,44-45H,37-42H2,1-2H3;3-36,43-44,50-51H,37-41H2,1-2H3;2*3-24H,1-2H3;2*3-18H,1-2H3
InChIKeyRLMSEXSQIYMCRO-UHFFFAOYSA-N
XLogP59.34
TPSA528.78 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds66
Heavy Atoms306
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004132.75
LogP ≤ 559.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one?
The IUPAC name of bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one (CID 160659637) is bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one.
What is the SMILES notation for bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one?
The canonical SMILES for bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one is CC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.CC(=O)c1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C(C)=O)cc4)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C4(c5ccc(OOc6ccc(C7(c8ccc(OC)cc8)c8ccccc8-c8ccccc87)cc6)cc5)C5CC6CC(C5)CC4C6)cc3)cc2)cc1.COc1ccc(C(=O)C=Cc2ccc(OOc3ccc(C45CC6CC(C4)CC(c4ccc(OOc7ccc(C8(c9ccc(OC)cc9)c9ccccc9-c9ccccc98)cc7)cc4)(C6)C5)cc3)cc2)cc1.COc1ccc2cc(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)ccc2c1.COc1cccc2c(OC(=O)c3ccc(Oc4ccc(S(=O)(=O)c5ccc(Oc6ccc(C(C)=O)cc6)cc5)cc4)cc3)cccc12.
What is the InChIKey of bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one?
The InChIKey is RLMSEXSQIYMCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C64H54O7.2C38H28O8S.2C28H22O6S/c1-66-51-26-14-46(15-27-51)61(65)36-13-43-11-24-53(25-12-43)68-69-54-30-16-47(17-31-54)62-38-44-37-45(39-62)41-63(40-44,42-62)48-18-32-55(33-19-48)70-71-56-34-22-50(23-35-56)64(49-20-28-52(67-2)29-21-49)59-9-5-3-7-57(59)58-8-4-6-10-60(58)64;1-66-52-26-14-45(15-27-52)62(65)36-13-42-11-24-54(25-12-42)68-69-55-30-18-46(19-31-55)63(50-38-43-37-44(40-50)41-51(63)39-43)47-20-32-56(33-21-47)70-71-57-34-22-49(23-35-57)64(48-16-28-53(67-2)29-17-48)60-9-5-3-7-58(60)59-8-4-6-10-61(59)64;1-25(39)26-3-9-30(10-4-26)44-32-15-19-36(20-16-32)47(41,42)37-21-17-33(18-22-37)45-31-11-5-27(6-12-31)38(40)46-35-14-8-28-23-34(43-2)13-7-29(28)24-35;1-25(39)26-9-13-28(14-10-26)44-30-17-21-32(22-18-30)47(41,42)33-23-19-31(20-24-33)45-29-15-11-27(12-16-29)38(40)46-37-8-4-5-34-35(37)6-3-7-36(34)43-2;2*1-19(29)21-3-7-23(8-4-21)33-25-11-15-27(16-12-25)35(31,32)28-17-13-26(14-18-28)34-24-9-5-22(6-10-24)20(2)30/h3-36,44-45H,37-42H2,1-2H3;3-36,43-44,50-51H,37-41H2,1-2H3;2*3-24H,1-2H3;2*3-18H,1-2H3.
What are the key properties of bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one?
bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one has a molecular weight of 4132.75 g/mol, XLogP of 59.34, 66 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-[4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]phenyl]ethanone);(5-methoxynaphthalen-1-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;(6-methoxynaphthalen-2-yl) 4-[4-[4-(4-acetylphenoxy)phenyl]sulfonylphenoxy]benzoate;1-(4-methoxyphenyl)-3-[4-[4-[2-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-2-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one;1-(4-methoxyphenyl)-3-[4-[4-[3-[4-[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl]peroxyphenyl]-1-adamantyl]phenyl]peroxyphenyl]prop-2-en-1-one is sourced from PubChem (CID 160659637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).