9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)

C334H290F30O56S16 — CID 162059847

IUPAC9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)
SMILESC.C.C.C.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6cccc(C(F)(F)F)c6)c(-c6cccc(C)c6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7cccc(C(F)(F)F)c7)c(-c7cccc(C)c7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7ccccc7)c(-c7ccccc7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O
InChIInChI=1S/C87H61F9O2.C85H60F6O2.C74H53F9O2.C72H52F6O2.12CH4O3S.4CH4.4O3S/c1-52-14-10-16-62(46-52)80-78(58-32-28-56(29-33-58)60-27-26-54(3)55(4)48-60)81(63-17-11-15-53(2)47-63)83(65-19-13-21-69(50-65)86(91,92)93)79(82(80)64-18-12-20-68(49-64)85(88,89)90)59-34-30-57(31-35-59)61-36-45-77(76(51-61)87(94,95)96)98-71-43-39-67(40-44-71)84(66-37-41-70(97-5)42-38-66)74-24-8-6-22-72(74)73-23-7-9-25-75(73)84;1-53-17-15-22-64(49-53)81-79(60-35-31-56(32-36-60)62-30-29-54(2)55(3)50-62)77(58-18-7-5-8-19-58)78(59-20-9-6-10-21-59)80(82(81)65-23-16-24-68(51-65)84(86,87)88)61-37-33-57(34-38-61)63-39-48-76(75(52-63)85(89,90)91)93-70-46-42-67(43-47-70)83(66-40-44-69(92-4)45-41-66)73-27-13-11-25-71(73)72-26-12-14-28-74(72)83;1-44-10-6-12-56(38-44)68-66(52-24-20-50(21-25-52)54-19-18-46(3)47(4)40-54)69(57-13-7-11-45(2)39-57)71(59-15-9-17-61(42-59)73(78,79)80)67(70(68)58-14-8-16-60(41-58)72(75,76)77)53-26-22-51(23-27-53)55-32-37-65(64(43-55)74(81,82)83)85-63-35-30-49(31-36-63)48-28-33-62(84-5)34-29-48;1-45-13-11-18-58(41-45)69-67(54-27-23-50(24-28-54)56-22-21-46(2)47(3)42-56)65(52-14-7-5-8-15-52)66(53-16-9-6-10-17-53)68(70(69)59-19-12-20-60(43-59)71(73,74)75)55-29-25-51(26-30-55)57-35-40-64(63(44-57)72(76,77)78)80-62-38-33-49(34-39-62)48-31-36-61(79-4)37-32-48;12*1-5(2,3)4;;;;;4*1-4(2)3/h6-51H,1-5H3;5-52H,1-4H3;6-43H,1-5H3;5-44H,1-4H3;12*1H3,(H,2,3,4);4*1H4;;;;
InChIKeyAMPJBAZNUOCEKT-UHFFFAOYSA-N
MW6282.95 g/mol
LogP86.44
Rot. Bonds50

About 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)

9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) (PubChem CID 162059847) has the molecular formula C334H290F30O56S16 and a molecular weight of 6282.95 g/mol. Its IUPAC name is 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide).

Molecular Properties

Compound Name9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)
PubChem CID162059847
Molecular FormulaC334H290F30O56S16
Molecular Weight6282.95 g/mol
Exact Mass6277.49
IUPAC Name9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)
SMILESC.C.C.C.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6cccc(C(F)(F)F)c6)c(-c6cccc(C)c6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7cccc(C(F)(F)F)c7)c(-c7cccc(C)c7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7ccccc7)c(-c7ccccc7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O
InChIInChI=1S/C87H61F9O2.C85H60F6O2.C74H53F9O2.C72H52F6O2.12CH4O3S.4CH4.4O3S/c1-52-14-10-16-62(46-52)80-78(58-32-28-56(29-33-58)60-27-26-54(3)55(4)48-60)81(63-17-11-15-53(2)47-63)83(65-19-13-21-69(50-65)86(91,92)93)79(82(80)64-18-12-20-68(49-64)85(88,89)90)59-34-30-57(31-35-59)61-36-45-77(76(51-61)87(94,95)96)98-71-43-39-67(40-44-71)84(66-37-41-70(97-5)42-38-66)74-24-8-6-22-72(74)73-23-7-9-25-75(73)84;1-53-17-15-22-64(49-53)81-79(60-35-31-56(32-36-60)62-30-29-54(2)55(3)50-62)77(58-18-7-5-8-19-58)78(59-20-9-6-10-21-59)80(82(81)65-23-16-24-68(51-65)84(86,87)88)61-37-33-57(34-38-61)63-39-48-76(75(52-63)85(89,90)91)93-70-46-42-67(43-47-70)83(66-40-44-69(92-4)45-41-66)73-27-13-11-25-71(73)72-26-12-14-28-74(72)83;1-44-10-6-12-56(38-44)68-66(52-24-20-50(21-25-52)54-19-18-46(3)47(4)40-54)69(57-13-7-11-45(2)39-57)71(59-15-9-17-61(42-59)73(78,79)80)67(70(68)58-14-8-16-60(41-58)72(75,76)77)53-26-22-51(23-27-53)55-32-37-65(64(43-55)74(81,82)83)85-63-35-30-49(31-36-63)48-28-33-62(84-5)34-29-48;1-45-13-11-18-58(41-45)69-67(54-27-23-50(24-28-54)56-22-21-46(2)47(3)42-56)65(52-14-7-5-8-15-52)66(53-16-9-6-10-17-53)68(70(69)59-19-12-20-60(43-59)71(73,74)75)55-29-25-51(26-30-55)57-35-40-64(63(44-57)72(76,77)78)80-62-38-33-49(34-39-62)48-31-36-61(79-4)37-32-48;12*1-5(2,3)4;;;;;4*1-4(2)3/h6-51H,1-5H3;5-52H,1-4H3;6-43H,1-5H3;5-44H,1-4H3;12*1H3,(H,2,3,4);4*1H4;;;;
InChIKeyAMPJBAZNUOCEKT-UHFFFAOYSA-N
XLogP86.44
TPSA931.12 Ų
H-Bond Donors12
H-Bond Acceptors44
Rotatable Bonds50
Heavy Atoms436
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006282.95
LogP ≤ 586.44
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1044

Analyze 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)?
The IUPAC name of 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) (CID 162059847) is 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide).
What is the SMILES notation for 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)?
The canonical SMILES for 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) is C.C.C.C.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6cccc(C(F)(F)F)c6)c(-c6cccc(C)c6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(-c2ccc(Oc3ccc(-c4ccc(-c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccc(-c7ccc(C)c(C)c7)cc6)c(-c6cccc(C)c6)c5-c5cccc(C(F)(F)F)c5)cc4)cc3C(F)(F)F)cc2)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7cccc(C(F)(F)F)c7)c(-c7cccc(C)c7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(C2(c3ccc(Oc4ccc(-c5ccc(-c6c(-c7ccccc7)c(-c7ccccc7)c(-c7ccc(-c8ccc(C)c(C)c8)cc7)c(-c7cccc(C)c7)c6-c6cccc(C(F)(F)F)c6)cc5)cc4C(F)(F)F)cc3)c3ccccc3-c3ccccc32)cc1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.
What is the InChIKey of 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)?
The InChIKey is AMPJBAZNUOCEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H61F9O2.C85H60F6O2.C74H53F9O2.C72H52F6O2.12CH4O3S.4CH4.4O3S/c1-52-14-10-16-62(46-52)80-78(58-32-28-56(29-33-58)60-27-26-54(3)55(4)48-60)81(63-17-11-15-53(2)47-63)83(65-19-13-21-69(50-65)86(91,92)93)79(82(80)64-18-12-20-68(49-64)85(88,89)90)59-34-30-57(31-35-59)61-36-45-77(76(51-61)87(94,95)96)98-71-43-39-67(40-44-71)84(66-37-41-70(97-5)42-38-66)74-24-8-6-22-72(74)73-23-7-9-25-75(73)84;1-53-17-15-22-64(49-53)81-79(60-35-31-56(32-36-60)62-30-29-54(2)55(3)50-62)77(58-18-7-5-8-19-58)78(59-20-9-6-10-21-59)80(82(81)65-23-16-24-68(51-65)84(86,87)88)61-37-33-57(34-38-61)63-39-48-76(75(52-63)85(89,90)91)93-70-46-42-67(43-47-70)83(66-40-44-69(92-4)45-41-66)73-27-13-11-25-71(73)72-26-12-14-28-74(72)83;1-44-10-6-12-56(38-44)68-66(52-24-20-50(21-25-52)54-19-18-46(3)47(4)40-54)69(57-13-7-11-45(2)39-57)71(59-15-9-17-61(42-59)73(78,79)80)67(70(68)58-14-8-16-60(41-58)72(75,76)77)53-26-22-51(23-27-53)55-32-37-65(64(43-55)74(81,82)83)85-63-35-30-49(31-36-63)48-28-33-62(84-5)34-29-48;1-45-13-11-18-58(41-45)69-67(54-27-23-50(24-28-54)56-22-21-46(2)47(3)42-56)65(52-14-7-5-8-15-52)66(53-16-9-6-10-17-53)68(70(69)59-19-12-20-60(43-59)71(73,74)75)55-29-25-51(26-30-55)57-35-40-64(63(44-57)72(76,77)78)80-62-38-33-49(34-39-62)48-31-36-61(79-4)37-32-48;12*1-5(2,3)4;;;;;4*1-4(2)3/h6-51H,1-5H3;5-52H,1-4H3;6-43H,1-5H3;5-44H,1-4H3;12*1H3,(H,2,3,4);4*1H4;;;;.
What are the key properties of 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide)?
9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) has a molecular weight of 6282.95 g/mol, XLogP of 86.44, 50 rotatable bonds, 12 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-3,5-bis(3-methylphenyl)-2,6-bis[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2,6-bis(3-methylphenyl)-3,5-bis[3-(trifluoromethyl)phenyl]benzene;1-[4-(3,4-dimethylphenyl)phenyl]-4-[4-[4-[4-(4-methoxyphenyl)phenoxy]-3-(trifluoromethyl)phenyl]phenyl]-2-(3-methylphenyl)-5,6-diphenyl-3-[3-(trifluoromethyl)phenyl]benzene;9-[4-[4-[4-[4-[4-(3,4-dimethylphenyl)phenyl]-5-(3-methylphenyl)-2,3-diphenyl-6-[3-(trifluoromethyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)phenoxy]phenyl]-9-(4-methoxyphenyl)fluorene;methane;methanesulfonic acid;tetrakis(sulfur trioxide) is sourced from PubChem (CID 162059847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).