2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione

C156H88F4N4O16S12 — CID 165108091

About 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione

2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione (PubChem CID 165108091) has the molecular formula C156H88F4N4O16S12 and a molecular weight of 2735.23 g/mol. Its IUPAC name is 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione.

Molecular Properties

• Compound Name: 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione
• PubChem CID: 165108091
• Molecular Formula: C156H88F4N4O16S12
• Molecular Weight: 2735.23 g/mol
• Exact Mass: 2732.28
• IUPAC Name: 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione
• SMILES: CC1(C)C(/C=C2\C(=O)C(=O)c3ccccc32)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(/C=C3\C(=O)C(=O)c4ccccc43)sc12.CC1(C)C(C=C2C(=O)c3cc(F)c(F)cc3C2=O)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(C=C3C(=O)c4cc(F)c(F)cc4C3=O)sc12.CC1(C)C(C=C2C(=O)c3ccccc3C2=O)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(C=C3C(=O)c4ccccc4C3=O)sc12.[C-]#[N+]c1cc2c(cc1[N+]#[C-])C(=O)C(=CC1=Cc3sc4c(c3C1(C)C)C(C)(C)c1c-4sc3cc(C=C4C(=O)c5cc(C#N)c(C#N)cc5C4=O)sc13)C2=O
• InChI: InChI=1S/C42H20N4O4S3.C38H20F4O4S3.2C38H24O4S3/c1-41(2)19(9-25-36(49)23-13-27(45-5)28(46-6)14-24(23)37(25)50)10-29-31(41)32-39(52-29)40-33(42(32,3)4)38-30(53-40)12-20(51-38)11-26-34(47)21-7-17(15-43)18(16-44)8-22(21)35(26)48;1-37(2)13(5-19-30(43)15-9-21(39)22(40)10-16(15)31(19)44)6-25-27(37)28-35(48-25)36-29(38(28,3)4)34-26(49-36)8-14(47-34)7-20-32(45)17-11-23(41)24(42)12-18(17)33(20)46;1-37(2)17(13-23-19-9-5-7-11-21(19)30(39)32(23)41)14-25-27(37)28-35(44-25)36-29(38(28,3)4)34-26(45-36)16-18(43-34)15-24-20-10-6-8-12-22(20)31(40)33(24)42;1-37(2)17(13-23-30(39)19-9-5-6-10-20(19)31(23)40)14-25-27(37)28-35(44-25)36-29(38(28,3)4)34-26(45-36)16-18(43-34)15-24-32(41)21-11-7-8-12-22(21)33(24)42/h7-14H,1-4H3;5-12H,1-4H3;2*5-16H,1-4H3/b;;23-13-,24-15-
• InChIKey: ZMGMSVLSNYTGHG-HGZLIUENSA-N
• XLogP: 38.98
• TPSA: 329.42 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 8
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2735.23
LogP ≤ 5	38.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione?

The IUPAC name of 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione (CID 165108091) is 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione.

What is the SMILES notation for 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione?

The canonical SMILES for 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione is CC1(C)C(/C=C2\C(=O)C(=O)c3ccccc32)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(/C=C3\C(=O)C(=O)c4ccccc43)sc12.CC1(C)C(C=C2C(=O)c3cc(F)c(F)cc3C2=O)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(C=C3C(=O)c4cc(F)c(F)cc4C3=O)sc12.CC1(C)C(C=C2C(=O)c3ccccc3C2=O)=Cc2sc3c(c21)C(C)(C)c1c-3sc2cc(C=C3C(=O)c4ccccc4C3=O)sc12.[C-]#[N+]c1cc2c(cc1[N+]#[C-])C(=O)C(=CC1=Cc3sc4c(c3C1(C)C)C(C)(C)c1c-4sc3cc(C=C4C(=O)c5cc(C#N)c(C#N)cc5C4=O)sc13)C2=O.

What is the InChIKey of 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione?

The InChIKey is ZMGMSVLSNYTGHG-HGZLIUENSA-N. The full InChI is InChI=1S/C42H20N4O4S3.C38H20F4O4S3.2C38H24O4S3/c1-41(2)19(9-25-36(49)23-13-27(45-5)28(46-6)14-24(23)37(25)50)10-29-31(41)32-39(52-29)40-33(42(32,3)4)38-30(53-40)12-20(51-38)11-26-34(47)21-7-17(15-43)18(16-44)8-22(21)35(26)48;1-37(2)13(5-19-30(43)15-9-21(39)22(40)10-16(15)31(19)44)6-25-27(37)28-35(48-25)36-29(38(28,3)4)34-26(49-36)8-14(47-34)7-20-32(45)17-11-23(41)24(42)12-18(17)33(20)46;1-37(2)17(13-23-19-9-5-7-11-21(19)30(39)32(23)41)14-25-27(37)28-35(44-25)36-29(38(28,3)4)34-26(45-36)16-18(43-34)15-24-20-10-6-8-12-22(20)31(40)33(24)42;1-37(2)17(13-23-30(39)19-9-5-6-10-20(19)31(23)40)14-25-27(37)28-35(44-25)36-29(38(28,3)4)34-26(45-36)16-18(43-34)15-24-32(41)21-11-7-8-12-22(21)33(24)42/h7-14H,1-4H3;5-12H,1-4H3;2*5-16H,1-4H3/b;;23-13-,24-15-;.

What are the key properties of 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione?

2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione has a molecular weight of 2735.23 g/mol, XLogP of 38.98, 8 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-[(5,6-difluoro-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]-5,6-difluoroindene-1,3-dione;2-[[14-[(5,6-diisocyano-1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-6-yl]methylidene]-1,3-dioxoindene-5,6-dicarbonitrile;2-[[6-[(1,3-dioxoinden-2-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,3-dione;(3Z)-3-[[6-[(Z)-(2,3-dioxoinden-1-ylidene)methyl]-10,10,13,13-tetramethyl-3,7,17-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaen-14-yl]methylidene]indene-1,2-dione is sourced from PubChem (CID 165108091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).