10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine

C383H262F2N38O5S4 — CID 157399482

IUPAC10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)cc4nc(-c5ccccc5)c(-c5ccccc5)nc34)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3cnc(-c4cccc(N5c6ccccc6C(C)(C)c6ccccc65)c4)c4nc(-c5ccccc5)c(-c5ccccc5)nc34)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cnc(N3c4ccccc4C(C)(C)c4ccccc43)c3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc21.Fc1ccc(-c2nc3ccnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccc(F)cc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Oc5ccccc54)cnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Sc5ccccc54)cnc(N4c5ccccc5Sc5ccccc54)c3nc2-c2ccccc2)cc1
InChIInChI=1S/C61H47N5.C55H35N5O2.C55H35N5S2.C49H39N5.C46H34N4.C43H27N5O2.C43H27N5S2.C31H18F2N4O/c1-60(2)47-29-11-15-33-51(47)65(52-34-16-12-30-48(52)60)44-27-19-25-42(37-44)46-39-62-55(59-58(46)63-56(40-21-7-5-8-22-40)57(64-59)41-23-9-6-10-24-41)43-26-20-28-45(38-43)66-53-35-17-13-31-49(53)61(3,4)50-32-14-18-36-54(50)66;2*1-3-17-36(18-4-1)52-53(37-19-5-2-6-20-37)58-55-51(39-22-16-24-41(34-39)60-45-27-9-13-31-49(45)62-50-32-14-10-28-46(50)60)56-35-42(54(55)57-52)38-21-15-23-40(33-38)59-43-25-7-11-29-47(43)61-48-30-12-8-26-44(48)59;1-48(2)34-23-11-15-27-38(34)53(39-28-16-12-24-35(39)48)42-31-50-47(54-40-29-17-13-25-36(40)49(3,4)37-26-14-18-30-41(37)54)46-45(42)51-43(32-19-7-5-8-20-32)44(52-46)33-21-9-6-10-22-33;1-46(2)36-22-12-14-24-40(36)50(41-25-15-13-23-37(41)46)35-28-26-34(27-29-35)44-45-39(30-38(47-44)31-16-6-3-7-17-31)48-42(32-18-8-4-9-19-32)43(49-45)33-20-10-5-11-21-33;2*1-3-15-28(16-4-1)39-40(29-17-5-2-6-18-29)46-42-41(45-39)34(47-30-19-7-11-23-35(30)49-36-24-12-8-20-31(36)47)27-44-43(42)48-32-21-9-13-25-37(32)50-38-26-14-10-22-33(38)48;32-21-13-9-19(10-14-21)28-29(20-11-15-22(33)16-12-20)36-30-23(35-28)17-18-34-31(30)37-24-5-1-3-7-26(24)38-27-8-4-2-6-25(27)37/h5-39H,1-4H3;2*1-35H;5-31H,1-4H3;3-30H,1-2H3;2*1-27H;1-18H
InChIKeyBMYXPLHAGLWCAO-UHFFFAOYSA-N
MW5642.83 g/mol
LogP102.65
Rot. Bonds38

About 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine

10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine (PubChem CID 157399482) has the molecular formula C383H262F2N38O5S4 and a molecular weight of 5642.83 g/mol. Its IUPAC name is 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine.

Molecular Properties

Compound Name10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine
PubChem CID157399482
Molecular FormulaC383H262F2N38O5S4
Molecular Weight5642.83 g/mol
Exact Mass5638.03
IUPAC Name10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine
SMILESCC1(C)c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)cc4nc(-c5ccccc5)c(-c5ccccc5)nc34)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3cnc(-c4cccc(N5c6ccccc6C(C)(C)c6ccccc65)c4)c4nc(-c5ccccc5)c(-c5ccccc5)nc34)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cnc(N3c4ccccc4C(C)(C)c4ccccc43)c3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc21.Fc1ccc(-c2nc3ccnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccc(F)cc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Oc5ccccc54)cnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Sc5ccccc54)cnc(N4c5ccccc5Sc5ccccc54)c3nc2-c2ccccc2)cc1
InChIInChI=1S/C61H47N5.C55H35N5O2.C55H35N5S2.C49H39N5.C46H34N4.C43H27N5O2.C43H27N5S2.C31H18F2N4O/c1-60(2)47-29-11-15-33-51(47)65(52-34-16-12-30-48(52)60)44-27-19-25-42(37-44)46-39-62-55(59-58(46)63-56(40-21-7-5-8-22-40)57(64-59)41-23-9-6-10-24-41)43-26-20-28-45(38-43)66-53-35-17-13-31-49(53)61(3,4)50-32-14-18-36-54(50)66;2*1-3-17-36(18-4-1)52-53(37-19-5-2-6-20-37)58-55-51(39-22-16-24-41(34-39)60-45-27-9-13-31-49(45)62-50-32-14-10-28-46(50)60)56-35-42(54(55)57-52)38-21-15-23-40(33-38)59-43-25-7-11-29-47(43)61-48-30-12-8-26-44(48)59;1-48(2)34-23-11-15-27-38(34)53(39-28-16-12-24-35(39)48)42-31-50-47(54-40-29-17-13-25-36(40)49(3,4)37-26-14-18-30-41(37)54)46-45(42)51-43(32-19-7-5-8-20-32)44(52-46)33-21-9-6-10-22-33;1-46(2)36-22-12-14-24-40(36)50(41-25-15-13-23-37(41)46)35-28-26-34(27-29-35)44-45-39(30-38(47-44)31-16-6-3-7-17-31)48-42(32-18-8-4-9-19-32)43(49-45)33-20-10-5-11-21-33;2*1-3-15-28(16-4-1)39-40(29-17-5-2-6-18-29)46-42-41(45-39)34(47-30-19-7-11-23-35(30)49-36-24-12-8-20-31(36)47)27-44-43(42)48-32-21-9-13-25-37(32)50-38-26-14-10-22-33(38)48;32-21-13-9-19(10-14-21)28-29(20-11-15-22(33)16-12-20)36-30-23(35-28)17-18-34-31(30)37-24-5-1-3-7-26(24)38-27-8-4-2-6-25(27)37/h5-39H,1-4H3;2*1-35H;5-31H,1-4H3;3-30H,1-2H3;2*1-27H;1-18H
InChIKeyBMYXPLHAGLWCAO-UHFFFAOYSA-N
XLogP102.65
TPSA400.87 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds38
Heavy Atoms432
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005642.83
LogP ≤ 5102.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine?
The IUPAC name of 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine (CID 157399482) is 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine.
What is the SMILES notation for 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine?
The canonical SMILES for 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3nc(-c4ccccc4)cc4nc(-c5ccccc5)c(-c5ccccc5)nc34)cc2)c2ccccc21.CC1(C)c2ccccc2N(c2cccc(-c3cnc(-c4cccc(N5c6ccccc6C(C)(C)c6ccccc65)c4)c4nc(-c5ccccc5)c(-c5ccccc5)nc34)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cnc(N3c4ccccc4C(C)(C)c4ccccc43)c3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc21.Fc1ccc(-c2nc3ccnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccc(F)cc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Oc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)cnc(-c4cccc(N5c6ccccc6Sc6ccccc65)c4)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Oc5ccccc54)cnc(N4c5ccccc5Oc5ccccc54)c3nc2-c2ccccc2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Sc5ccccc54)cnc(N4c5ccccc5Sc5ccccc54)c3nc2-c2ccccc2)cc1.
What is the InChIKey of 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine?
The InChIKey is BMYXPLHAGLWCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H47N5.C55H35N5O2.C55H35N5S2.C49H39N5.C46H34N4.C43H27N5O2.C43H27N5S2.C31H18F2N4O/c1-60(2)47-29-11-15-33-51(47)65(52-34-16-12-30-48(52)60)44-27-19-25-42(37-44)46-39-62-55(59-58(46)63-56(40-21-7-5-8-22-40)57(64-59)41-23-9-6-10-24-41)43-26-20-28-45(38-43)66-53-35-17-13-31-49(53)61(3,4)50-32-14-18-36-54(50)66;2*1-3-17-36(18-4-1)52-53(37-19-5-2-6-20-37)58-55-51(39-22-16-24-41(34-39)60-45-27-9-13-31-49(45)62-50-32-14-10-28-46(50)60)56-35-42(54(55)57-52)38-21-15-23-40(33-38)59-43-25-7-11-29-47(43)61-48-30-12-8-26-44(48)59;1-48(2)34-23-11-15-27-38(34)53(39-28-16-12-24-35(39)48)42-31-50-47(54-40-29-17-13-25-36(40)49(3,4)37-26-14-18-30-41(37)54)46-45(42)51-43(32-19-7-5-8-20-32)44(52-46)33-21-9-6-10-22-33;1-46(2)36-22-12-14-24-40(36)50(41-25-15-13-23-37(41)46)35-28-26-34(27-29-35)44-45-39(30-38(47-44)31-16-6-3-7-17-31)48-42(32-18-8-4-9-19-32)43(49-45)33-20-10-5-11-21-33;2*1-3-15-28(16-4-1)39-40(29-17-5-2-6-18-29)46-42-41(45-39)34(47-30-19-7-11-23-35(30)49-36-24-12-8-20-31(36)47)27-44-43(42)48-32-21-9-13-25-37(32)50-38-26-14-10-22-33(38)48;32-21-13-9-19(10-14-21)28-29(20-11-15-22(33)16-12-20)36-30-23(35-28)17-18-34-31(30)37-24-5-1-3-7-26(24)38-27-8-4-2-6-25(27)37/h5-39H,1-4H3;2*1-35H;5-31H,1-4H3;3-30H,1-2H3;2*1-27H;1-18H.
What are the key properties of 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine?
10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine has a molecular weight of 5642.83 g/mol, XLogP of 102.65, 38 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2,3-bis(4-fluorophenyl)pyrido[3,4-b]pyrazin-5-yl]phenoxazine;10-[5-(9,9-dimethylacridin-10-yl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]-9,9-dimethylacridine;10-[3-[5-[3-(9,9-dimethylacridin-10-yl)phenyl]-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]-9,9-dimethylacridine;9,9-dimethyl-10-[4-(2,3,7-triphenylpyrido[3,4-b]pyrazin-5-yl)phenyl]acridine;10-(5-phenothiazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenothiazine;10-[3-[5-(3-phenothiazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenothiazine;10-(5-phenoxazin-10-yl-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)phenoxazine;10-[3-[5-(3-phenoxazin-10-ylphenyl)-2,3-diphenylpyrido[3,4-b]pyrazin-8-yl]phenyl]phenoxazine is sourced from PubChem (CID 157399482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).