[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

C206H150Cl2F12O48 — CID 161462383

IUPAC[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
SMILESC=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C(F)(F)F)c(OC(=O)C(=C)C(F)(F)F)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc6cc(OC(=O)C(=C)C)ccc6c5)cc4OC(=O)C(=C)C)cc3)c(OC(=O)C(=C)C)c2)cc1.C=C(F)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc3cc2cc1OC(=O)C(=C)F.C=CC(=O)Oc1cc2cc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3cc2cc1OC(=O)C=C.C=COc1cc2c(Cl)c3cc(OC=C)c(OC=C)cc3c(Cl)c2cc1OC=C.Fc1c2cc(C3CO3)c(C3CO3)cc2c(F)c2cc(C3CO3)c(C3CO3)cc12
InChIInChI=1S/C50H40O8.C30H20F6O8.C30H26O8.C26H14F4O8.C26H18O8.C22H16Cl2O4.C22H16F2O4/c1-29(2)47(51)55-41-20-15-33(16-21-41)39-18-23-43(45(27-39)57-49(53)31(5)6)34-9-11-35(12-10-34)44-24-19-40(28-46(44)58-50(54)32(7)8)36-13-14-38-26-42(22-17-37(38)25-36)56-48(52)30(3)4;1-13(2)25(37)41-21-9-17-7-19-11-23(43-27(39)15(5)29(31,32)33)24(44-28(40)16(6)30(34,35)36)12-20(19)8-18(17)10-22(21)42-26(38)14(3)4;1-15(2)27(31)35-23-11-19-9-21-13-25(37-29(33)17(5)6)26(38-30(34)18(7)8)14-22(21)10-20(19)12-24(23)36-28(32)16(3)4;1-11(27)23(31)35-19-7-15-5-17-9-21(37-25(33)13(3)29)22(38-26(34)14(4)30)10-18(17)6-16(15)8-20(19)36-24(32)12(2)28;1-5-23(27)31-19-11-15-9-17-13-21(33-25(29)7-3)22(34-26(30)8-4)14-18(17)10-16(15)12-20(19)32-24(28)6-2;1-5-25-17-9-13-14(10-18(17)26-6-2)22(24)16-12-20(28-8-4)19(27-7-3)11-15(16)21(13)23;23-21-13-1-9(17-5-25-17)10(18-6-26-18)2-14(13)22(24)16-4-12(20-8-28-20)11(3-15(16)21)19-7-27-19/h9-28H,1,3,5,7H2,2,4,6,8H3;7-12H,1,3,5-6H2,2,4H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-10H,1-4H2;5-14H,1-4H2;5-12H,1-4H2;1-4,17-20H,5-8H2
InChIKeyWBZHCCDHEVYKTO-UHFFFAOYSA-N
MW3692.30 g/mol
LogP46.21
Rot. Bonds56

About [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

[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 (PubChem CID 161462383) has the molecular formula C206H150Cl2F12O48 and a molecular weight of 3692.30 g/mol. Its IUPAC name is [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.

Molecular Properties

Compound Name[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
PubChem CID161462383
Molecular FormulaC206H150Cl2F12O48
Molecular Weight3692.30 g/mol
Exact Mass3688.85
IUPAC Name[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
SMILESC=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C(F)(F)F)c(OC(=O)C(=C)C(F)(F)F)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc6cc(OC(=O)C(=C)C)ccc6c5)cc4OC(=O)C(=C)C)cc3)c(OC(=O)C(=C)C)c2)cc1.C=C(F)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc3cc2cc1OC(=O)C(=C)F.C=CC(=O)Oc1cc2cc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3cc2cc1OC(=O)C=C.C=COc1cc2c(Cl)c3cc(OC=C)c(OC=C)cc3c(Cl)c2cc1OC=C.Fc1c2cc(C3CO3)c(C3CO3)cc2c(F)c2cc(C3CO3)c(C3CO3)cc12
InChIInChI=1S/C50H40O8.C30H20F6O8.C30H26O8.C26H14F4O8.C26H18O8.C22H16Cl2O4.C22H16F2O4/c1-29(2)47(51)55-41-20-15-33(16-21-41)39-18-23-43(45(27-39)57-49(53)31(5)6)34-9-11-35(12-10-34)44-24-19-40(28-46(44)58-50(54)32(7)8)36-13-14-38-26-42(22-17-37(38)25-36)56-48(52)30(3)4;1-13(2)25(37)41-21-9-17-7-19-11-23(43-27(39)15(5)29(31,32)33)24(44-28(40)16(6)30(34,35)36)12-20(19)8-18(17)10-22(21)42-26(38)14(3)4;1-15(2)27(31)35-23-11-19-9-21-13-25(37-29(33)17(5)6)26(38-30(34)18(7)8)14-22(21)10-20(19)12-24(23)36-28(32)16(3)4;1-11(27)23(31)35-19-7-15-5-17-9-21(37-25(33)13(3)29)22(38-26(34)14(4)30)10-18(17)6-16(15)8-20(19)36-24(32)12(2)28;1-5-23(27)31-19-11-15-9-17-13-21(33-25(29)7-3)22(34-26(30)8-4)14-18(17)10-16(15)12-20(19)32-24(28)6-2;1-5-25-17-9-13-14(10-18(17)26-6-2)22(24)16-12-20(28-8-4)19(27-7-3)11-15(16)21(13)23;23-21-13-1-9(17-5-25-17)10(18-6-26-18)2-14(13)22(24)16-4-12(20-8-28-20)11(3-15(16)21)19-7-27-19/h9-28H,1,3,5,7H2,2,4,6,8H3;7-12H,1,3,5-6H2,2,4H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-10H,1-4H2;5-14H,1-4H2;5-12H,1-4H2;1-4,17-20H,5-8H2
InChIKeyWBZHCCDHEVYKTO-UHFFFAOYSA-N
XLogP46.21
TPSA613.04 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds56
Heavy Atoms268
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003692.30
LogP ≤ 546.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Analyze [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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of [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?
The IUPAC name of [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) is [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.
What is the SMILES notation for [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?
The canonical SMILES for [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 is C=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C(F)(F)F)c(OC(=O)C(=C)C(F)(F)F)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc6cc(OC(=O)C(=C)C)ccc6c5)cc4OC(=O)C(=C)C)cc3)c(OC(=O)C(=C)C)c2)cc1.C=C(F)C(=O)Oc1cc2cc3cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc3cc2cc1OC(=O)C(=C)F.C=CC(=O)Oc1cc2cc3cc(OC(=O)C=C)c(OC(=O)C=C)cc3cc2cc1OC(=O)C=C.C=COc1cc2c(Cl)c3cc(OC=C)c(OC=C)cc3c(Cl)c2cc1OC=C.Fc1c2cc(C3CO3)c(C3CO3)cc2c(F)c2cc(C3CO3)c(C3CO3)cc12.
What is the InChIKey of [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?
The InChIKey is WBZHCCDHEVYKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H40O8.C30H20F6O8.C30H26O8.C26H14F4O8.C26H18O8.C22H16Cl2O4.C22H16F2O4/c1-29(2)47(51)55-41-20-15-33(16-21-41)39-18-23-43(45(27-39)57-49(53)31(5)6)34-9-11-35(12-10-34)44-24-19-40(28-46(44)58-50(54)32(7)8)36-13-14-38-26-42(22-17-37(38)25-36)56-48(52)30(3)4;1-13(2)25(37)41-21-9-17-7-19-11-23(43-27(39)15(5)29(31,32)33)24(44-28(40)16(6)30(34,35)36)12-20(19)8-18(17)10-22(21)42-26(38)14(3)4;1-15(2)27(31)35-23-11-19-9-21-13-25(37-29(33)17(5)6)26(38-30(34)18(7)8)14-22(21)10-20(19)12-24(23)36-28(32)16(3)4;1-11(27)23(31)35-19-7-15-5-17-9-21(37-25(33)13(3)29)22(38-26(34)14(4)30)10-18(17)6-16(15)8-20(19)36-24(32)12(2)28;1-5-23(27)31-19-11-15-9-17-13-21(33-25(29)7-3)22(34-26(30)8-4)14-18(17)10-16(15)12-20(19)32-24(28)6-2;1-5-25-17-9-13-14(10-18(17)26-6-2)22(24)16-12-20(28-8-4)19(27-7-3)11-15(16)21(13)23;23-21-13-1-9(17-5-25-17)10(18-6-26-18)2-14(13)22(24)16-4-12(20-8-28-20)11(3-15(16)21)19-7-27-19/h9-28H,1,3,5,7H2,2,4,6,8H3;7-12H,1,3,5-6H2,2,4H3;9-14H,1,3,5,7H2,2,4,6,8H3;5-10H,1-4H2;5-14H,1-4H2;5-12H,1-4H2;1-4,17-20H,5-8H2.
What are the key properties of [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?
[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 has a molecular weight of 3692.30 g/mol, XLogP of 46.21, 56 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for [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 is sourced from PubChem (CID 161462383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).