(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione

C182H72F32N36O6 — CID 159673421

IUPAC(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione
SMILESO=C1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2C(=O)c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(-c3ccccc3)c(C(F)(F)F)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(C(F)(F)F)c(-c3ccccc3)nc21.[C-]#[N+]/C(C#N)=c1\c2nc(C(F)(F)F)c(-c3ccccc3)nc2/c(=C(/C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2c(=C(C#N)[N+]#[C-])c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccccc3)c(C(F)(F)F)nc2c(=C(C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C40H16F4N8.C34H16F4N4O2.2C30H10F6N8.2C24H10F6N4O2/c1-47-29(19-45)31-37-39(51-35(23-7-15-27(43)16-8-23)33(49-37)21-3-11-25(41)12-4-21)32(30(20-46)48-2)40-38(31)50-34(22-5-13-26(42)14-6-22)36(52-40)24-9-17-28(44)18-10-24;35-21-9-1-17(2-10-21)25-26(18-3-11-22(36)12-4-18)40-30-29(39-25)33(43)31-32(34(30)44)42-28(20-7-15-24(38)16-8-20)27(41-31)19-5-13-23(37)14-6-19;1-39-17(13-37)19-23-26(44-28(30(34,35)36)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)24-25(19)43-27(29(31,32)33)22(42-24)16-11-7-4-8-12-16;1-39-17(13-37)19-23-25(43-27(29(31,32)33)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)26-24(19)42-22(16-11-7-4-8-12-16)28(44-26)30(34,35)36;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)16-18(19(15)35)34-22(24(28,29)30)14(32-16)12-9-5-2-6-10-12;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)18-16(19(15)35)32-14(12-9-5-2-6-10-12)22(34-18)24(28,29)30/h3-18H;1-16H;2*3-12H;2*1-10H/b31-29-,32-30+;;2*19-17-,20-18+;;
InChIKeyMUHCUSZHGQHITA-ATMKKISWSA-N
MW3466.76 g/mol
LogP38.09
Rot. Bonds16

About (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione

(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione (PubChem CID 159673421) has the molecular formula C182H72F32N36O6 and a molecular weight of 3466.76 g/mol. Its IUPAC name is (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione.

Molecular Properties

Compound Name(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione
PubChem CID159673421
Molecular FormulaC182H72F32N36O6
Molecular Weight3466.76 g/mol
Exact Mass3464.59
IUPAC Name(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione
SMILESO=C1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2C(=O)c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(-c3ccccc3)c(C(F)(F)F)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(C(F)(F)F)c(-c3ccccc3)nc21.[C-]#[N+]/C(C#N)=c1\c2nc(C(F)(F)F)c(-c3ccccc3)nc2/c(=C(/C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2c(=C(C#N)[N+]#[C-])c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccccc3)c(C(F)(F)F)nc2c(=C(C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C40H16F4N8.C34H16F4N4O2.2C30H10F6N8.2C24H10F6N4O2/c1-47-29(19-45)31-37-39(51-35(23-7-15-27(43)16-8-23)33(49-37)21-3-11-25(41)12-4-21)32(30(20-46)48-2)40-38(31)50-34(22-5-13-26(42)14-6-22)36(52-40)24-9-17-28(44)18-10-24;35-21-9-1-17(2-10-21)25-26(18-3-11-22(36)12-4-18)40-30-29(39-25)33(43)31-32(34(30)44)42-28(20-7-15-24(38)16-8-20)27(41-31)19-5-13-23(37)14-6-19;1-39-17(13-37)19-23-26(44-28(30(34,35)36)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)24-25(19)43-27(29(31,32)33)22(42-24)16-11-7-4-8-12-16;1-39-17(13-37)19-23-25(43-27(29(31,32)33)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)26-24(19)42-22(16-11-7-4-8-12-16)28(44-26)30(34,35)36;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)16-18(19(15)35)34-22(24(28,29)30)14(32-16)12-9-5-2-6-10-12;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)18-16(19(15)35)32-14(12-9-5-2-6-10-12)22(34-18)24(28,29)30/h3-18H;1-16H;2*3-12H;2*1-10H/b31-29-,32-30+;;2*19-17-,20-18+;;
InChIKeyMUHCUSZHGQHITA-ATMKKISWSA-N
XLogP38.09
TPSA580.68 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds16
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003466.76
LogP ≤ 538.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione?
The IUPAC name of (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione (CID 159673421) is (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione.
What is the SMILES notation for (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione?
The canonical SMILES for (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione is O=C1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2C(=O)c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(-c3ccccc3)c(C(F)(F)F)nc21.O=C1c2nc(-c3ccccc3)c(C(F)(F)F)nc2C(=O)c2nc(C(F)(F)F)c(-c3ccccc3)nc21.[C-]#[N+]/C(C#N)=c1\c2nc(C(F)(F)F)c(-c3ccccc3)nc2/c(=C(/C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc2c(=C(C#N)[N+]#[C-])c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc12.[C-]#[N+]C(C#N)=c1c2nc(-c3ccccc3)c(C(F)(F)F)nc2c(=C(C#N)[N+]#[C-])c2nc(C(F)(F)F)c(-c3ccccc3)nc12.
What is the InChIKey of (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione?
The InChIKey is MUHCUSZHGQHITA-ATMKKISWSA-N. The full InChI is InChI=1S/C40H16F4N8.C34H16F4N4O2.2C30H10F6N8.2C24H10F6N4O2/c1-47-29(19-45)31-37-39(51-35(23-7-15-27(43)16-8-23)33(49-37)21-3-11-25(41)12-4-21)32(30(20-46)48-2)40-38(31)50-34(22-5-13-26(42)14-6-22)36(52-40)24-9-17-28(44)18-10-24;35-21-9-1-17(2-10-21)25-26(18-3-11-22(36)12-4-18)40-30-29(39-25)33(43)31-32(34(30)44)42-28(20-7-15-24(38)16-8-20)27(41-31)19-5-13-23(37)14-6-19;1-39-17(13-37)19-23-26(44-28(30(34,35)36)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)24-25(19)43-27(29(31,32)33)22(42-24)16-11-7-4-8-12-16;1-39-17(13-37)19-23-25(43-27(29(31,32)33)21(41-23)15-9-5-3-6-10-15)20(18(14-38)40-2)26-24(19)42-22(16-11-7-4-8-12-16)28(44-26)30(34,35)36;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)16-18(19(15)35)34-22(24(28,29)30)14(32-16)12-9-5-2-6-10-12;25-23(26,27)21-13(11-7-3-1-4-8-11)31-15-17(33-21)20(36)18-16(19(15)35)32-14(12-9-5-2-6-10-12)22(34-18)24(28,29)30/h3-18H;1-16H;2*3-12H;2*1-10H/b31-29-,32-30+;;2*19-17-,20-18+;;.
What are the key properties of (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione?
(2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione has a molecular weight of 3466.76 g/mol, XLogP of 38.09, 16 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(5E)-5-[cyano(isocyano)methylidene]-3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2-[5-[cyano(isocyano)methylidene]-2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxalin-10-ylidene]-2-isocyanoacetonitrile;2,8-diphenyl-3,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;3,8-diphenyl-2,7-bis(trifluoromethyl)pyrazino[2,3-g]quinoxaline-5,10-dione;2,3,7,8-tetrakis(4-fluorophenyl)pyrazino[2,3-g]quinoxaline-5,10-dione is sourced from PubChem (CID 159673421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).