[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate

C293H213F13O58 — CID 159640379

IUPAC[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1cc2c(F)c(F)c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2c(c(F)c1OC(=O)C(=C)C)c(F)c(F)c1c(F)c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc12.C=C(C)C(=O)Oc1cc2cc3ccc(-c4ccc(-c5ccc(-c6ccc7cc8c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)ccc8cc7c6)cc5C(F)(F)F)cc4)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2ccc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc2cc3cc(-c4ccc(-c5cc(OC(=O)C(=C)C)c6cc(-c7ccc(-c8cc(OC(=O)C(=C)C)c9cc%10cc(OC(=O)C(=C)C)ccc%10cc9c8)cc7)ccc6c5)cc4)ccc3cc2c1.C=CC(=O)O/C=C\Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)c4cc5c(-c6ccc(-c7ccc(O/C=C\OC(=O)C=C)c(F)c7F)c(F)c6F)ccc(OC(=O)C=C)c5cc34)cc2)cc1.C=CC(=O)Oc1cc2ccc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3c2cc1OC(=O)C=C
InChIInChI=1S/C66H48O8.C57H41F3O8.C54H34F4O10.C30H22F4O8.C30H24F2O8.C30H26O8.C26H18O8/c1-37(2)63(67)71-57-23-21-47-26-51-25-45(17-18-46(51)27-52(47)31-57)41-9-13-43(14-10-41)53-29-50-20-19-49(33-59(50)61(35-53)73-65(69)39(5)6)42-11-15-44(16-12-42)54-30-56-28-48-22-24-58(72-64(68)38(3)4)32-55(48)34-60(56)62(36-54)74-66(70)40(7)8;1-30(2)53(61)65-49-20-18-41-24-42-22-37(14-16-39(42)26-47(41)52(49)68-56(64)33(7)8)40-17-19-46(48(27-40)57(58,59)60)35-11-9-34(10-12-35)36-13-15-38-23-44-28-50(66-54(62)31(3)4)51(67-55(63)32(5)6)29-45(44)25-43(38)21-36;1-5-47(59)65-27-25-63-34-15-13-32(14-16-34)31-9-11-33(12-10-31)35-19-22-44(67-49(61)7-3)42-30-41-36(20-23-45(68-50(62)8-4)43(41)29-40(35)42)37-17-18-38(52(56)51(37)55)39-21-24-46(54(58)53(39)57)64-26-28-66-48(60)6-2;1-11(2)27(35)39-17-9-15-16-10-18(40-28(36)12(3)4)26(42-30(38)14(7)8)24(34)20(16)22(32)21(31)19(15)23(33)25(17)41-29(37)13(5)6;1-13(2)27(33)37-21-9-17-18-10-22(38-28(34)14(3)4)24(40-30(36)16(7)8)12-20(18)26(32)25(31)19(17)11-23(21)39-29(35)15(5)6;1-15(2)27(31)35-23-11-19-9-10-20-12-24(36-28(32)16(3)4)26(38-30(34)18(7)8)14-22(20)21(19)13-25(23)37-29(33)17(5)6;1-5-23(27)31-19-11-15-9-10-16-12-20(32-24(28)6-2)22(34-26(30)8-4)14-18(16)17(15)13-21(19)33-25(29)7-3/h9-36H,1,3,5,7H2,2,4,6,8H3;9-29H,1,3,5,7H2,2,4,6,8H3;5-30H,1-4H2;9-10H,1,3,5,7H2,2,4,6,8H3;9-12H,1,3,5,7H2,2,4,6,8H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-14H,1-4H2/b;;27-25-,28-26-;;;;
InChIKeyMQGVDPRCSAMNJN-OIKKWRAVSA-N
MW4908.84 g/mol
LogP65.80
Rot. Bonds71

About [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate

[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate (PubChem CID 159640379) has the molecular formula C293H213F13O58 and a molecular weight of 4908.84 g/mol. Its IUPAC name is [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate
PubChem CID159640379
Molecular FormulaC293H213F13O58
Molecular Weight4908.84 g/mol
Exact Mass4905.35
IUPAC Name[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1cc2c(F)c(F)c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2c(c(F)c1OC(=O)C(=C)C)c(F)c(F)c1c(F)c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc12.C=C(C)C(=O)Oc1cc2cc3ccc(-c4ccc(-c5ccc(-c6ccc7cc8c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)ccc8cc7c6)cc5C(F)(F)F)cc4)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2ccc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc2cc3cc(-c4ccc(-c5cc(OC(=O)C(=C)C)c6cc(-c7ccc(-c8cc(OC(=O)C(=C)C)c9cc%10cc(OC(=O)C(=C)C)ccc%10cc9c8)cc7)ccc6c5)cc4)ccc3cc2c1.C=CC(=O)O/C=C\Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)c4cc5c(-c6ccc(-c7ccc(O/C=C\OC(=O)C=C)c(F)c7F)c(F)c6F)ccc(OC(=O)C=C)c5cc34)cc2)cc1.C=CC(=O)Oc1cc2ccc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3c2cc1OC(=O)C=C
InChIInChI=1S/C66H48O8.C57H41F3O8.C54H34F4O10.C30H22F4O8.C30H24F2O8.C30H26O8.C26H18O8/c1-37(2)63(67)71-57-23-21-47-26-51-25-45(17-18-46(51)27-52(47)31-57)41-9-13-43(14-10-41)53-29-50-20-19-49(33-59(50)61(35-53)73-65(69)39(5)6)42-11-15-44(16-12-42)54-30-56-28-48-22-24-58(72-64(68)38(3)4)32-55(48)34-60(56)62(36-54)74-66(70)40(7)8;1-30(2)53(61)65-49-20-18-41-24-42-22-37(14-16-39(42)26-47(41)52(49)68-56(64)33(7)8)40-17-19-46(48(27-40)57(58,59)60)35-11-9-34(10-12-35)36-13-15-38-23-44-28-50(66-54(62)31(3)4)51(67-55(63)32(5)6)29-45(44)25-43(38)21-36;1-5-47(59)65-27-25-63-34-15-13-32(14-16-34)31-9-11-33(12-10-31)35-19-22-44(67-49(61)7-3)42-30-41-36(20-23-45(68-50(62)8-4)43(41)29-40(35)42)37-17-18-38(52(56)51(37)55)39-21-24-46(54(58)53(39)57)64-26-28-66-48(60)6-2;1-11(2)27(35)39-17-9-15-16-10-18(40-28(36)12(3)4)26(42-30(38)14(7)8)24(34)20(16)22(32)21(31)19(15)23(33)25(17)41-29(37)13(5)6;1-13(2)27(33)37-21-9-17-18-10-22(38-28(34)14(3)4)24(40-30(36)16(7)8)12-20(18)26(32)25(31)19(17)11-23(21)39-29(35)15(5)6;1-15(2)27(31)35-23-11-19-9-10-20-12-24(36-28(32)16(3)4)26(38-30(34)18(7)8)14-22(20)21(19)13-25(23)37-29(33)17(5)6;1-5-23(27)31-19-11-15-9-10-16-12-20(32-24(28)6-2)22(34-26(30)8-4)14-18(16)17(15)13-21(19)33-25(29)7-3/h9-36H,1,3,5,7H2,2,4,6,8H3;9-29H,1,3,5,7H2,2,4,6,8H3;5-30H,1-4H2;9-10H,1,3,5,7H2,2,4,6,8H3;9-12H,1,3,5,7H2,2,4,6,8H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-14H,1-4H2/b;;27-25-,28-26-;;;;
InChIKeyMQGVDPRCSAMNJN-OIKKWRAVSA-N
XLogP65.80
TPSA754.86 Ų
H-Bond Donors
H-Bond Acceptors58
Rotatable Bonds71
Heavy Atoms364
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004908.84
LogP ≤ 565.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1058

Analyze [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate with MolForge

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Related Compounds

[6,7-bis(2-methylprop-2-enoyloxy)-3-[2-(trifluoromethyl)prop-2-enoyloxy]anthracen-2-yl] 2-(trifluoromethyl)prop-2-enoate;9,10-dichloro-2,3,6,7-tetrakis(ethenoxy)anthracene;2-[9,10-difluoro-3,6,7-tris(oxiran-2-yl)anthracen-2-yl]oxirane;[4-[3-(2-methylprop-2-enoyloxy)-4-[4-[2-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)anthracen-2-yl] prop-2-enoate;[3,6,7-tris(2-fluoroprop-2-enoyloxy)anthracen-2-yl] 2-fluoroprop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate
CID 161462383
2-[4-(4-prop-2-enoyloxyphenyl)-3-(trifluoromethyl)phenoxy]ethenyl 2-methylprop-2-enoate
CID 123994431
2-[4-(2,3-difluoro-4-prop-2-enoyloxyphenyl)phenoxy]ethenyl prop-2-enoate
CID 123643106
[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate
CID 161217292
2-[2-fluoro-4-[4-[2-fluoro-4-(2-prop-2-enoyloxyethenoxy)phenyl]phenyl]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123353199
2-[6-(4-prop-2-enoyloxyphenyl)naphthalen-2-yl]oxyethenyl 2-methylprop-2-enoate
CID 123781400
[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate
CID 118975493
[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-2-prop-2-enoyloxyphenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118975632
2-[4-[4-[2-fluoro-4-(2-prop-2-enoyloxyethenoxy)phenyl]phenyl]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123969143
[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate
CID 161197978
[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3,5-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3,5-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2,5-bis(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)-2-prop-2-enoyloxyphenyl]-2-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methylprop-2-enoyloxy)-5-prop-2-enoyloxy-2-[3-prop-2-enoyloxy-4-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[2,4,5-tris(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2-prop-2-enoyloxy-4-[2,4,5-tris(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 161114631
2-[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenoxy]ethenyl prop-2-enoate
CID 123487127

Frequently Asked Questions

What is the IUPAC name of [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate?
The IUPAC name of [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate (CID 159640379) is [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate.
What is the SMILES notation for [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate?
The canonical SMILES for [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate is C=C(C)C(=O)Oc1cc2c(F)c(F)c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2c(c(F)c1OC(=O)C(=C)C)c(F)c(F)c1c(F)c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc12.C=C(C)C(=O)Oc1cc2cc3ccc(-c4ccc(-c5ccc(-c6ccc7cc8c(OC(=O)C(=C)C)c(OC(=O)C(=C)C)ccc8cc7c6)cc5C(F)(F)F)cc4)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2ccc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3c2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc2cc3cc(-c4ccc(-c5cc(OC(=O)C(=C)C)c6cc(-c7ccc(-c8cc(OC(=O)C(=C)C)c9cc%10cc(OC(=O)C(=C)C)ccc%10cc9c8)cc7)ccc6c5)cc4)ccc3cc2c1.C=CC(=O)O/C=C\Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)c4cc5c(-c6ccc(-c7ccc(O/C=C\OC(=O)C=C)c(F)c7F)c(F)c6F)ccc(OC(=O)C=C)c5cc34)cc2)cc1.C=CC(=O)Oc1cc2ccc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3c2cc1OC(=O)C=C.
What is the InChIKey of [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate?
The InChIKey is MQGVDPRCSAMNJN-OIKKWRAVSA-N. The full InChI is InChI=1S/C66H48O8.C57H41F3O8.C54H34F4O10.C30H22F4O8.C30H24F2O8.C30H26O8.C26H18O8/c1-37(2)63(67)71-57-23-21-47-26-51-25-45(17-18-46(51)27-52(47)31-57)41-9-13-43(14-10-41)53-29-50-20-19-49(33-59(50)61(35-53)73-65(69)39(5)6)42-11-15-44(16-12-42)54-30-56-28-48-22-24-58(72-64(68)38(3)4)32-55(48)34-60(56)62(36-54)74-66(70)40(7)8;1-30(2)53(61)65-49-20-18-41-24-42-22-37(14-16-39(42)26-47(41)52(49)68-56(64)33(7)8)40-17-19-46(48(27-40)57(58,59)60)35-11-9-34(10-12-35)36-13-15-38-23-44-28-50(66-54(62)31(3)4)51(67-55(63)32(5)6)29-45(44)25-43(38)21-36;1-5-47(59)65-27-25-63-34-15-13-32(14-16-34)31-9-11-33(12-10-31)35-19-22-44(67-49(61)7-3)42-30-41-36(20-23-45(68-50(62)8-4)43(41)29-40(35)42)37-17-18-38(52(56)51(37)55)39-21-24-46(54(58)53(39)57)64-26-28-66-48(60)6-2;1-11(2)27(35)39-17-9-15-16-10-18(40-28(36)12(3)4)26(42-30(38)14(7)8)24(34)20(16)22(32)21(31)19(15)23(33)25(17)41-29(37)13(5)6;1-13(2)27(33)37-21-9-17-18-10-22(38-28(34)14(3)4)24(40-30(36)16(7)8)12-20(18)26(32)25(31)19(17)11-23(21)39-29(35)15(5)6;1-15(2)27(31)35-23-11-19-9-10-20-12-24(36-28(32)16(3)4)26(38-30(34)18(7)8)14-22(20)21(19)13-25(23)37-29(33)17(5)6;1-5-23(27)31-19-11-15-9-10-16-12-20(32-24(28)6-2)22(34-26(30)8-4)14-18(16)17(15)13-21(19)33-25(29)7-3/h9-36H,1,3,5,7H2,2,4,6,8H3;9-29H,1,3,5,7H2,2,4,6,8H3;5-30H,1-4H2;9-10H,1,3,5,7H2,2,4,6,8H3;9-12H,1,3,5,7H2,2,4,6,8H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-14H,1-4H2/b;;27-25-,28-26-;;;;.
What are the key properties of [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate?
[6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate has a molecular weight of 4908.84 g/mol, XLogP of 65.80, 71 rotatable bonds, 0 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-[4-[6,7-bis(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-1-(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate;[(Z)-2-[4-[4-[5-[4-[2,3-difluoro-4-[(Z)-2-prop-2-enoyloxyethenoxy]phenyl]-2,3-difluorophenyl]-4,8-di(prop-2-enoyloxy)anthracen-1-yl]phenyl]phenoxy]ethenyl] prop-2-enoate;[9,10-difluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[8-(2-methylprop-2-enoyloxy)-6-[4-[8-(2-methylprop-2-enoyloxy)-6-[4-[6-(2-methylprop-2-enoyloxy)anthracen-2-yl]phenyl]naphthalen-2-yl]phenyl]anthracen-2-yl] 2-methylprop-2-enoate;[1,8,9,10-tetrafluoro-2,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-3-yl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)phenanthren-2-yl] prop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)phenanthren-2-yl] 2-methylprop-2-enoate is sourced from PubChem (CID 159640379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).