1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene

C61H21F41 — CID 123741535

IUPAC1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene
SMILESCC1C(F)=C(C2=C(F)C(c3c(F)c(F)c(C4C(F)=C(F)C(F)=C(F)C4F)c(F)c3F)C(F)C(C3=C(F)C(C4=C(F)C(F)C(C5=C(F)C(F)C(F)C(F)=C5F)C(F)=C4F)=C(F)C(C4C(F)=C(F)C(C5C(F)=C(F)C(F)=C(F)C5F)=C(F)C4F)C3F)=C2F)C(F)=C(F)C1C1=C(F)C(F)C(F)C(F)=C1F
InChIInChI=1S/C61H21F41/c1-2-3(4-42(83)50(91)58(99)51(92)43(4)84)28(69)29(70)5(21(2)62)6-22(63)7(24(65)9(23(6)64)12-30(71)36(77)15(37(78)31(12)72)18-44(85)52(93)59(100)53(94)45(18)86)8-25(66)10(13-32(73)38(79)16(39(80)33(13)74)19-46(87)54(95)60(101)55(96)47(19)88)27(68)11(26(8)67)14-34(75)40(81)17(41(82)35(14)76)20-48(89)56(97)61(102)57(98)49(20)90/h2-3,9-10,13,17-19,24-25,32,40,44,46,50,56,58,61H,1H3
InChIKeyNGMGZICGWAISPK-UHFFFAOYSA-N
MW1532.76 g/mol
LogP24.00
Rot. Bonds9

About 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene

1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene (PubChem CID 123741535) has the molecular formula C61H21F41 and a molecular weight of 1532.76 g/mol. Its IUPAC name is 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene.

Molecular Properties

Compound Name1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene
PubChem CID123741535
Molecular FormulaC61H21F41
Molecular Weight1532.76 g/mol
Exact Mass1532.10
IUPAC Name1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene
SMILESCC1C(F)=C(C2=C(F)C(c3c(F)c(F)c(C4C(F)=C(F)C(F)=C(F)C4F)c(F)c3F)C(F)C(C3=C(F)C(C4=C(F)C(F)C(C5=C(F)C(F)C(F)C(F)=C5F)C(F)=C4F)=C(F)C(C4C(F)=C(F)C(C5C(F)=C(F)C(F)=C(F)C5F)=C(F)C4F)C3F)=C2F)C(F)=C(F)C1C1=C(F)C(F)C(F)C(F)=C1F
InChIInChI=1S/C61H21F41/c1-2-3(4-42(83)50(91)58(99)51(92)43(4)84)28(69)29(70)5(21(2)62)6-22(63)7(24(65)9(23(6)64)12-30(71)36(77)15(37(78)31(12)72)18-44(85)52(93)59(100)53(94)45(18)86)8-25(66)10(13-32(73)38(79)16(39(80)33(13)74)19-46(87)54(95)60(101)55(96)47(19)88)27(68)11(26(8)67)14-34(75)40(81)17(41(82)35(14)76)20-48(89)56(97)61(102)57(98)49(20)90/h2-3,9-10,13,17-19,24-25,32,40,44,46,50,56,58,61H,1H3
InChIKeyNGMGZICGWAISPK-UHFFFAOYSA-N
XLogP24.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms102
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001532.76
LogP ≤ 524.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene?
The IUPAC name of 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene (CID 123741535) is 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene.
What is the SMILES notation for 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene?
The canonical SMILES for 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene is CC1C(F)=C(C2=C(F)C(c3c(F)c(F)c(C4C(F)=C(F)C(F)=C(F)C4F)c(F)c3F)C(F)C(C3=C(F)C(C4=C(F)C(F)C(C5=C(F)C(F)C(F)C(F)=C5F)C(F)=C4F)=C(F)C(C4C(F)=C(F)C(C5C(F)=C(F)C(F)=C(F)C5F)=C(F)C4F)C3F)=C2F)C(F)=C(F)C1C1=C(F)C(F)C(F)C(F)=C1F.
What is the InChIKey of 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene?
The InChIKey is NGMGZICGWAISPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H21F41/c1-2-3(4-42(83)50(91)58(99)51(92)43(4)84)28(69)29(70)5(21(2)62)6-22(63)7(24(65)9(23(6)64)12-30(71)36(77)15(37(78)31(12)72)18-44(85)52(93)59(100)53(94)45(18)86)8-25(66)10(13-32(73)38(79)16(39(80)33(13)74)19-46(87)54(95)60(101)55(96)47(19)88)27(68)11(26(8)67)14-34(75)40(81)17(41(82)35(14)76)20-48(89)56(97)61(102)57(98)49(20)90/h2-3,9-10,13,17-19,24-25,32,40,44,46,50,56,58,61H,1H3.
What are the key properties of 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene?
1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene has a molecular weight of 1532.76 g/mol, XLogP of 24.00, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetrafluoro-3-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)-6-[2,4,6-trifluoro-3-[2,5,6-trifluoro-3-methyl-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,4,6-trifluoro-3-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-1,5-dien-1-yl)cyclohexa-1,5-dien-1-yl]-5-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-yl]cyclohexa-1,3-dien-1-yl]cyclohexa-2,4-dien-1-yl]benzene is sourced from PubChem (CID 123741535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).