(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile

C136H54F12N26O4 — CID 160580115

IUPAC(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile
SMILES[C-]#[N+]/C=C1\C(c2ccc(OC(C)(C)C)cc2)=C([N+]#[C-])c2cc3c(cc21)/C(=C/C#N)C(c1ccc(OC(C)(C)C)cc1)=C3C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccc(C#N)cc1)c1c(c2-c2ccc(C#N)cc2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1cccc(OC(F)(F)F)c1)c1c(c2-c2cccc(OC(F)(F)F)c2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccccn1)c1c(c2-c2ccccn2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N
InChIInChI=1S/C38H30N4O2.C34H8F8N6O2.C34H8F2N8.C30H8F2N8/c1-37(2,3)43-25-13-9-23(10-14-25)34-27(17-18-39)28-19-30-31(20-29(28)32(34)21-40)36(42-8)35(33(30)22-41-7)24-11-15-26(16-12-24)44-38(4,5)6;1-46-20(13-44)25-27-23(16-7-5-9-18(11-16)50-34(40,41)42)28-26(21(14-45)47-2)31(36)32(48-3)29(28)22(24(27)19(12-43)30(25)35)15-6-4-8-17(10-15)49-33(37,38)39;1-42-22(15-40)27-29-25(20-10-6-18(13-38)7-11-20)30-28(23(16-41)43-2)33(36)34(44-3)31(30)24(26(29)21(14-39)32(27)35)19-8-4-17(12-37)5-9-19;1-36-18(13-34)23-25-20(15(12-33)28(23)31)21(16-8-4-6-10-39-16)27-26(22(25)17-9-5-7-11-40-17)24(19(14-35)37-2)29(32)30(27)38-3/h9-17,19-20,22H,1-6H3;4-11H;4-11H;4-11H/b27-17-,33-22-;25-20+,26-21-;27-22+,28-23-;23-18+,24-19-
InChIKeyRBRBJJOGSXRJSG-JHIBPJEMSA-N
MW2344.08 g/mol
LogP34.14
Rot. Bonds12

About (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile

(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile (PubChem CID 160580115) has the molecular formula C136H54F12N26O4 and a molecular weight of 2344.08 g/mol. Its IUPAC name is (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile.

Molecular Properties

Compound Name(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile
PubChem CID160580115
Molecular FormulaC136H54F12N26O4
Molecular Weight2344.08 g/mol
Exact Mass2342.46
IUPAC Name(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile
SMILES[C-]#[N+]/C=C1\C(c2ccc(OC(C)(C)C)cc2)=C([N+]#[C-])c2cc3c(cc21)/C(=C/C#N)C(c1ccc(OC(C)(C)C)cc1)=C3C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccc(C#N)cc1)c1c(c2-c2ccc(C#N)cc2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1cccc(OC(F)(F)F)c1)c1c(c2-c2cccc(OC(F)(F)F)c2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccccn1)c1c(c2-c2ccccn2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N
InChIInChI=1S/C38H30N4O2.C34H8F8N6O2.C34H8F2N8.C30H8F2N8/c1-37(2,3)43-25-13-9-23(10-14-25)34-27(17-18-39)28-19-30-31(20-29(28)32(34)21-40)36(42-8)35(33(30)22-41-7)24-11-15-26(16-12-24)44-38(4,5)6;1-46-20(13-44)25-27-23(16-7-5-9-18(11-16)50-34(40,41)42)28-26(21(14-45)47-2)31(36)32(48-3)29(28)22(24(27)19(12-43)30(25)35)15-6-4-8-17(10-15)49-33(37,38)39;1-42-22(15-40)27-29-25(20-10-6-18(13-38)7-11-20)30-28(23(16-41)43-2)33(36)34(44-3)31(30)24(26(29)21(14-39)32(27)35)19-8-4-17(12-37)5-9-19;1-36-18(13-34)23-25-20(15(12-33)28(23)31)21(16-8-4-6-10-39-16)27-26(22(25)17-9-5-7-11-40-17)24(19(14-35)37-2)29(32)30(27)38-3/h9-17,19-20,22H,1-6H3;4-11H;4-11H;4-11H/b27-17-,33-22-;25-20+,26-21-;27-22+,28-23-;23-18+,24-19-
InChIKeyRBRBJJOGSXRJSG-JHIBPJEMSA-N
XLogP34.14
TPSA419.93 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds12
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002344.08
LogP ≤ 534.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile with MolForge

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Related Compounds

2-[4-Fluoro-2-[5-fluoro-3-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylphenyl]-6-[(4-methoxyphenyl)methyl]phenyl]pyridine
CID 134833888
2-(5'-(Benzyloxy)-4,4'-di-tert-butyl-2'-(5-fluoropyridin-2-yl)-[1,1'-biphenyl]-2-yl)-3-fluoro-4-methylpyridine
CID 155908907
6,6'-(5,5'-Bis(benzyloxy)-4,4'-di-tert-butyl-[1,1'-biphenyl]-2,2'-diyl)bis(3-fluoropyridine)
CID 155908908
5-[4-(2'-Fluoro-2-trifluoromethyl-biphenyl-4-yloxymethyl)-phenyl]-pyridine-2-carbonitrile
CID 16048468
2-[4-[4-[(E)-3,3-difluoro-3-[3-fluoro-4-(3,4,5-trifluorophenyl)phenoxy]prop-1-enyl]-3,5-difluorophenyl]phenyl]-5-pentylpyridine
CID 58077400
2-[4-[(E)-3,3-difluoro-3-[3-fluoro-4-(3,4,5-trifluorophenyl)phenoxy]prop-1-enyl]-3-fluorophenyl]-5-(4-pentylcyclohexyl)pyridine
CID 58077443
2-[4-[4-[(E)-3,3-difluoro-3-[3-fluoro-4-(3,4,5-trifluorophenyl)phenoxy]prop-1-enyl]-3,5-difluorophenyl]-3-fluorophenyl]-5-pentylpyridine
CID 58077478
2-[4-[4-[[4-(3,4-Difluorophenyl)-3-fluorophenoxy]-difluoromethyl]-3,5-difluorophenyl]phenyl]-5-pentylpyridine
CID 58383282
4-[[2,6-difluoro-4-[2-fluoro-4-[4-[5-[(E)-pent-3-enyl]-2-pyridinyl]phenyl]phenyl]phenyl]-difluoromethoxy]-2-fluorobenzonitrile
CID 58383302
5-[4-[Difluoro-[2-fluoro-4-(4-pentylphenyl)phenyl]methoxy]phenyl]-2-(3,4,5-trifluorophenyl)pyridine
CID 58383309
2-[4-[Difluoro-[4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]phenoxy]methyl]-3-fluorophenyl]-5-pentylpyridine
CID 58383310
2-[4-[4-[(4-Ethyl-3-fluorophenoxy)-difluoromethyl]-3-fluorophenyl]-3-fluorophenyl]-5-(4-pentylcyclohexyl)pyridine
CID 58383316

Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile?
The IUPAC name of (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile (CID 160580115) is (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile.
What is the SMILES notation for (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile?
The canonical SMILES for (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile is [C-]#[N+]/C=C1\C(c2ccc(OC(C)(C)C)cc2)=C([N+]#[C-])c2cc3c(cc21)/C(=C/C#N)C(c1ccc(OC(C)(C)C)cc1)=C3C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccc(C#N)cc1)c1c(c2-c2ccc(C#N)cc2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1cccc(OC(F)(F)F)c1)c1c(c2-c2cccc(OC(F)(F)F)c2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.[C-]#[N+]C1=C(F)/C(=C(/C#N)[N+]#[C-])c2c1c(-c1ccccn1)c1c(c2-c2ccccn2)/C(=C(/C#N)[N+]#[C-])C(F)=C1C#N.
What is the InChIKey of (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile?
The InChIKey is RBRBJJOGSXRJSG-JHIBPJEMSA-N. The full InChI is InChI=1S/C38H30N4O2.C34H8F8N6O2.C34H8F2N8.C30H8F2N8/c1-37(2,3)43-25-13-9-23(10-14-25)34-27(17-18-39)28-19-30-31(20-29(28)32(34)21-40)36(42-8)35(33(30)22-41-7)24-11-15-26(16-12-24)44-38(4,5)6;1-46-20(13-44)25-27-23(16-7-5-9-18(11-16)50-34(40,41)42)28-26(21(14-45)47-2)31(36)32(48-3)29(28)22(24(27)19(12-43)30(25)35)15-6-4-8-17(10-15)49-33(37,38)39;1-42-22(15-40)27-29-25(20-10-6-18(13-38)7-11-20)30-28(23(16-41)43-2)33(36)34(44-3)31(30)24(26(29)21(14-39)32(27)35)19-8-4-17(12-37)5-9-19;1-36-18(13-34)23-25-20(15(12-33)28(23)31)21(16-8-4-6-10-39-16)27-26(22(25)17-9-5-7-11-40-17)24(19(14-35)37-2)29(32)30(27)38-3/h9-17,19-20,22H,1-6H3;4-11H;4-11H;4-11H/b27-17-,33-22-;25-20+,26-21-;27-22+,28-23-;23-18+,24-19-.
What are the key properties of (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile?
(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile has a molecular weight of 2344.08 g/mol, XLogP of 34.14, 12 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-4,8-bis(4-cyanophenyl)-2,6-difluoro-7-isocyano-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-bis[3-(trifluoromethoxy)phenyl]-s-indacene-1-carbonitrile;(3E,5Z)-3,5-bis[cyano(isocyano)methylidene]-2,6-difluoro-7-isocyano-4,8-dipyridin-2-yl-s-indacene-1-carbonitrile;(3Z,5Z)-3-(cyanomethylidene)-7-isocyano-5-(isocyanomethylidene)-2,6-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-s-indacene-1-carbonitrile is sourced from PubChem (CID 160580115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).