4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene

C293H167N37S — CID 167570391

About 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene

4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene (PubChem CID 167570391) has the molecular formula C293H167N37S and a molecular weight of 4237.88 g/mol. Its IUPAC name is 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene.

Molecular Properties

• Compound Name: 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene
• PubChem CID: 167570391
• Molecular Formula: C293H167N37S
• Molecular Weight: 4237.88 g/mol
• Exact Mass: 4234.39
• IUPAC Name: 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5c3cccc5c3cc(-c5nc6ccccc6nc5-c5ccccc5)cc5c6ccc(-c7nc8ccccc8nc7-c7ccccc7)cc6n4c35)n2)cc1.c1ccc(-c2nc3nc(-c4cccc5ccccc45)c(-c4ccc5c6c4cccc6c4cccc6c7ccccc7n5c46)nc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3nc(-c4ccccc4)c(-c4cc5c6cccc7cccc(c76)n6c7ccccc7c(c4)c56)nc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3nc(-c4ccncc4)c(-c4ccncc4)nc3nc2-c2ccc3c4cccc5c6cccc7cccc(c76)n(c3c2)c54)cc1.c1ccc(-c2nc3nccnc3nc2-c2cc3c4cccc5cccc(c54)n4c5cc(-c6nc7nccnc7nc6-c6ccccc6)ccc5c(c2)c34)cc1.c1ccc2nc(-c3ccc4c5c3cccc5c3cccc5c6ccccc6n4c35)c(-c3ccc4sc5ccccc5c4c3)nc2c1
• InChI: InChI=1S/C65H38N8.C50H29N5.C46H25N9.C46H27N5.C44H25N7.C42H23N3S/c1-5-18-39(19-6-1)58-60(68-53-30-15-13-28-51(53)66-58)43-32-33-45-49-36-44(61-59(40-20-7-2-8-21-40)67-52-29-14-16-31-54(52)69-61)37-50-47-27-17-26-46-48(34-35-55(57(46)47)73(62(49)50)56(45)38-43)65-71-63(41-22-9-3-10-23-41)70-64(72-65)42-24-11-4-12-25-42;1-3-15-31(16-4-1)44-45(32-17-5-2-6-18-32)52-50-49(51-44)53-46(37-24-11-19-30-14-7-8-20-33(30)37)47(54-50)38-28-29-42-43-35(38)22-12-23-36(43)40-26-13-25-39-34-21-9-10-27-41(34)55(42)48(39)40;1-3-9-27(10-4-1)38-40(53-45-43(51-38)47-19-21-49-45)29-17-18-31-33-23-30(41-39(28-11-5-2-6-12-28)52-44-46(54-41)50-22-20-48-44)24-34-32-15-7-13-26-14-8-16-35(37(26)32)55(42(33)34)36(31)25-29;1-4-14-29(15-5-1)40-41(30-16-6-2-7-17-30)48-46-45(47-40)49-42(31-18-8-3-9-19-31)43(50-46)32-26-35-33-22-10-11-24-37(33)51-38-25-13-21-28-20-12-23-34(39(28)38)36(27-32)44(35)51;1-2-7-27(8-3-1)38-41(50-44-43(47-38)48-39(28-17-21-45-22-18-28)40(49-44)29-19-23-46-24-20-29)30-15-16-31-33-12-6-13-34-32-11-4-9-26-10-5-14-35(37(26)32)51(42(33)34)36(31)25-30;1-5-17-35-25(9-1)30-13-8-14-31-28-12-7-11-27-29(20-21-36(39(27)28)45(35)42(30)31)41-40(43-33-15-3-4-16-34(33)44-41)24-19-22-38-32(23-24)26-10-2-6-18-37(26)46-38/h1-38H;1-29H;1-25H;1-27H;1-25H;1-23H
• InChIKey: FVEOAYBWJUVVIH-UHFFFAOYSA-N
• XLogP: 71.61
• TPSA: 426.05 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 25
• Heavy Atoms: 331
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4237.88
LogP ≤ 5	71.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene?

The IUPAC name of 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene (CID 167570391) is 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene.

What is the SMILES notation for 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene?

The canonical SMILES for 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c5c3cccc5c3cc(-c5nc6ccccc6nc5-c5ccccc5)cc5c6ccc(-c7nc8ccccc8nc7-c7ccccc7)cc6n4c35)n2)cc1.c1ccc(-c2nc3nc(-c4cccc5ccccc45)c(-c4ccc5c6c4cccc6c4cccc6c7ccccc7n5c46)nc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3nc(-c4ccccc4)c(-c4cc5c6cccc7cccc(c76)n6c7ccccc7c(c4)c56)nc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3nc(-c4ccncc4)c(-c4ccncc4)nc3nc2-c2ccc3c4cccc5c6cccc7cccc(c76)n(c3c2)c54)cc1.c1ccc(-c2nc3nccnc3nc2-c2cc3c4cccc5cccc(c54)n4c5cc(-c6nc7nccnc7nc6-c6ccccc6)ccc5c(c2)c34)cc1.c1ccc2nc(-c3ccc4c5c3cccc5c3cccc5c6ccccc6n4c35)c(-c3ccc4sc5ccccc5c4c3)nc2c1.

What is the InChIKey of 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene?

The InChIKey is FVEOAYBWJUVVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H38N8.C50H29N5.C46H25N9.C46H27N5.C44H25N7.C42H23N3S/c1-5-18-39(19-6-1)58-60(68-53-30-15-13-28-51(53)66-58)43-32-33-45-49-36-44(61-59(40-20-7-2-8-21-40)67-52-29-14-16-31-54(52)69-61)37-50-47-27-17-26-46-48(34-35-55(57(46)47)73(62(49)50)56(45)38-43)65-71-63(41-22-9-3-10-23-41)70-64(72-65)42-24-11-4-12-25-42;1-3-15-31(16-4-1)44-45(32-17-5-2-6-18-32)52-50-49(51-44)53-46(37-24-11-19-30-14-7-8-20-33(30)37)47(54-50)38-28-29-42-43-35(38)22-12-23-36(43)40-26-13-25-39-34-21-9-10-27-41(34)55(42)48(39)40;1-3-9-27(10-4-1)38-40(53-45-43(51-38)47-19-21-49-45)29-17-18-31-33-23-30(41-39(28-11-5-2-6-12-28)52-44-46(54-41)50-22-20-48-44)24-34-32-15-7-13-26-14-8-16-35(37(26)32)55(42(33)34)36(31)25-29;1-4-14-29(15-5-1)40-41(30-16-6-2-7-17-30)48-46-45(47-40)49-42(31-18-8-3-9-19-31)43(50-46)32-26-35-33-22-10-11-24-37(33)51-38-25-13-21-28-20-12-23-34(39(28)38)36(27-32)44(35)51;1-2-7-27(8-3-1)38-41(50-44-43(47-38)48-39(28-17-21-45-22-18-28)40(49-44)29-19-23-46-24-20-29)30-15-16-31-33-12-6-13-34-32-11-4-9-26-10-5-14-35(37(26)32)51(42(33)34)36(31)25-30;1-5-17-35-25(9-1)30-13-8-14-31-28-12-7-11-27-29(20-21-36(39(27)28)45(35)42(30)31)41-40(43-33-15-3-4-16-34(33)44-41)24-19-22-38-32(23-24)26-10-2-6-18-37(26)46-38/h1-38H;1-29H;1-25H;1-27H;1-25H;1-23H.

What are the key properties of 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene?

4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene has a molecular weight of 4237.88 g/mol, XLogP of 71.61, 25 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4,10-bis(2-phenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;18-(3-dibenzothiophen-2-ylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;18-(4,6-diphenyl-1,3,5-triazin-2-yl)-4,10-bis(3-phenylquinoxalin-2-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17,19,21(23)-undecaene;18-(2-naphthalen-1-yl-6,7-diphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13(23),14,16,18,20-undecaene;4-(7-phenyl-2,3-dipyridin-4-ylpyrazino[2,3-b]pyrazin-6-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2(7),3,5,8,10,12(22),13,15,17(23),18,20-undecaene;10-(2,6,7-triphenylpyrazino[2,3-b]pyrazin-3-yl)-1-azahexacyclo[10.9.1.113,17.02,7.08,22.021,23]tricosa-2,4,6,8(22),9,11,13,15,17(23),18,20-undecaene is sourced from PubChem (CID 167570391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).