1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine

C343H343F7N18O19 — CID 162203810

IUPAC1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine
SMILESCCN1c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc2N(CC)c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc21.CCc1cc(-c2ccc(OC(C)C)cc2C)cc2c1N(C)c1cc(-c3ccc(OC(C)C)cc3C)ccc1N2C.COc1cc(C)c(-c2ccc3c(c2)N(C)c2c(OC)cc(-c4c(C)cc(OC)cc4C)cc2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C(C)C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(cc(-c4ccc(OC)c5ccccc45)cc2C(F)(F)F)N3C(C)C)c2ccccc12.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccc(-c4ccc(Oc5ccccc5)cc4C)cc2N3C(C)C)c(C(C)C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(-c4ccc(OC)c5ccccc45)cc2N3C)c(C)c1.Cc1cc(Oc2ccccc2)ccc1-c1ccc2c(c1)N(C)c1c(Cc3ccccc3)cc(-c3ccc(Oc4ccccc4)cc3C)cc1N2C
InChIInChI=1S/C47H40N2O2.C44H38F4N2O2.C41H37F3N2O2.C41H44N2O2.2C36H42N2O2.C33H36N2O3.C33H30N2O2.C32H34N2O2/c1-32-26-40(50-38-16-10-6-11-17-38)21-23-42(32)35-20-25-44-45(30-35)49(4)47-37(28-34-14-8-5-9-15-34)29-36(31-46(47)48(44)3)43-24-22-41(27-33(43)2)51-39-18-12-7-13-19-39;1-5-49-37-19-17-32(34-24-36(46)44(42(48)28(34)4)52-26-30-15-11-8-12-16-30)22-40(37)50(6-2)38-20-18-31(21-39(38)49)33-23-35(45)43(41(47)27(33)3)51-25-29-13-9-7-10-14-29;1-24(2)45-35-18-15-26(28-16-19-38(47-5)32-13-9-7-11-30(28)32)22-36(35)46(25(3)4)40-34(41(42,43)44)21-27(23-37(40)45)29-17-20-39(48-6)33-14-10-8-12-31(29)33;1-26(2)37-25-33(44-8)16-19-36(37)31-15-21-39-41(24-31)43(28(5)6)38-20-14-30(23-40(38)42(39)27(3)4)35-18-17-34(22-29(35)7)45-32-12-10-9-11-13-32;1-21(2)37-33-16-11-27(30-14-12-28(39-9)17-23(30)5)20-34(33)38(22(3)4)35-25(7)19-32(26(8)36(35)37)31-15-13-29(40-10)18-24(31)6;1-10-26-19-28(32-15-13-30(18-25(32)7)40-23(4)5)21-35-36(26)38(9)34-20-27(11-16-33(34)37(35)8)31-14-12-29(17-24(31)6)39-22(2)3;1-19-12-25(36-7)13-20(2)31(19)23-10-11-27-28(16-23)35(6)33-29(34(27)5)17-24(18-30(33)38-9)32-21(3)14-26(37-8)15-22(32)4;1-21-18-24(36-4)12-13-25(21)22-10-15-29-31(19-22)34(2)30-16-11-23(20-32(30)35(29)3)26-14-17-33(37-5)28-9-7-6-8-27(26)28;1-19-15-24(35-7)10-12-26(19)23-9-14-29-30(18-23)34(6)31-21(3)17-28(22(4)32(31)33(29)5)27-13-11-25(36-8)16-20(27)2/h5-27,29-31H,28H2,1-4H3;7-24H,5-6,25-26H2,1-4H3;7-25H,1-6H3;9-28H,1-8H3;11-22H,1-10H3;11-23H,10H2,1-9H3;10-18H,1-9H3;6-20H,1-5H3;9-18H,1-8H3
InChIKeyZRXVGEPAXHUWSR-UHFFFAOYSA-N
MW5154.61 g/mol
LogP91.97
Rot. Bonds58

About 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine

1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine (PubChem CID 162203810) has the molecular formula C343H343F7N18O19 and a molecular weight of 5154.61 g/mol. Its IUPAC name is 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine.

Molecular Properties

Compound Name1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine
PubChem CID162203810
Molecular FormulaC343H343F7N18O19
Molecular Weight5154.61 g/mol
Exact Mass5150.63
IUPAC Name1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine
SMILESCCN1c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc2N(CC)c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc21.CCc1cc(-c2ccc(OC(C)C)cc2C)cc2c1N(C)c1cc(-c3ccc(OC(C)C)cc3C)ccc1N2C.COc1cc(C)c(-c2ccc3c(c2)N(C)c2c(OC)cc(-c4c(C)cc(OC)cc4C)cc2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C(C)C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(cc(-c4ccc(OC)c5ccccc45)cc2C(F)(F)F)N3C(C)C)c2ccccc12.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccc(-c4ccc(Oc5ccccc5)cc4C)cc2N3C(C)C)c(C(C)C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(-c4ccc(OC)c5ccccc45)cc2N3C)c(C)c1.Cc1cc(Oc2ccccc2)ccc1-c1ccc2c(c1)N(C)c1c(Cc3ccccc3)cc(-c3ccc(Oc4ccccc4)cc3C)cc1N2C
InChIInChI=1S/C47H40N2O2.C44H38F4N2O2.C41H37F3N2O2.C41H44N2O2.2C36H42N2O2.C33H36N2O3.C33H30N2O2.C32H34N2O2/c1-32-26-40(50-38-16-10-6-11-17-38)21-23-42(32)35-20-25-44-45(30-35)49(4)47-37(28-34-14-8-5-9-15-34)29-36(31-46(47)48(44)3)43-24-22-41(27-33(43)2)51-39-18-12-7-13-19-39;1-5-49-37-19-17-32(34-24-36(46)44(42(48)28(34)4)52-26-30-15-11-8-12-16-30)22-40(37)50(6-2)38-20-18-31(21-39(38)49)33-23-35(45)43(41(47)27(33)3)51-25-29-13-9-7-10-14-29;1-24(2)45-35-18-15-26(28-16-19-38(47-5)32-13-9-7-11-30(28)32)22-36(35)46(25(3)4)40-34(41(42,43)44)21-27(23-37(40)45)29-17-20-39(48-6)33-14-10-8-12-31(29)33;1-26(2)37-25-33(44-8)16-19-36(37)31-15-21-39-41(24-31)43(28(5)6)38-20-14-30(23-40(38)42(39)27(3)4)35-18-17-34(22-29(35)7)45-32-12-10-9-11-13-32;1-21(2)37-33-16-11-27(30-14-12-28(39-9)17-23(30)5)20-34(33)38(22(3)4)35-25(7)19-32(26(8)36(35)37)31-15-13-29(40-10)18-24(31)6;1-10-26-19-28(32-15-13-30(18-25(32)7)40-23(4)5)21-35-36(26)38(9)34-20-27(11-16-33(34)37(35)8)31-14-12-29(17-24(31)6)39-22(2)3;1-19-12-25(36-7)13-20(2)31(19)23-10-11-27-28(16-23)35(6)33-29(34(27)5)17-24(18-30(33)38-9)32-21(3)14-26(37-8)15-22(32)4;1-21-18-24(36-4)12-13-25(21)22-10-15-29-31(19-22)34(2)30-16-11-23(20-32(30)35(29)3)26-14-17-33(37-5)28-9-7-6-8-27(26)28;1-19-15-24(35-7)10-12-26(19)23-9-14-29-30(18-23)34(6)31-21(3)17-28(22(4)32(31)33(29)5)27-13-11-25(36-8)16-20(27)2/h5-27,29-31H,28H2,1-4H3;7-24H,5-6,25-26H2,1-4H3;7-25H,1-6H3;9-28H,1-8H3;11-22H,1-10H3;11-23H,10H2,1-9H3;10-18H,1-9H3;6-20H,1-5H3;9-18H,1-8H3
InChIKeyZRXVGEPAXHUWSR-UHFFFAOYSA-N
XLogP91.97
TPSA233.69 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds58
Heavy Atoms387
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005154.61
LogP ≤ 591.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine?
The IUPAC name of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine (CID 162203810) is 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine.
What is the SMILES notation for 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine?
The canonical SMILES for 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine is CCN1c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc2N(CC)c2ccc(-c3cc(F)c(OCc4ccccc4)c(F)c3C)cc21.CCc1cc(-c2ccc(OC(C)C)cc2C)cc2c1N(C)c1cc(-c3ccc(OC(C)C)cc3C)ccc1N2C.COc1cc(C)c(-c2ccc3c(c2)N(C)c2c(OC)cc(-c4c(C)cc(OC)cc4C)cc2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C(C)C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2c(cc(-c4ccc(OC)c5ccccc45)cc2C(F)(F)F)N3C(C)C)c2ccccc12.COc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccc(-c4ccc(Oc5ccccc5)cc4C)cc2N3C(C)C)c(C(C)C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)c(C)c1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(-c4ccc(OC)c5ccccc45)cc2N3C)c(C)c1.Cc1cc(Oc2ccccc2)ccc1-c1ccc2c(c1)N(C)c1c(Cc3ccccc3)cc(-c3ccc(Oc4ccccc4)cc3C)cc1N2C.
What is the InChIKey of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine?
The InChIKey is ZRXVGEPAXHUWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H40N2O2.C44H38F4N2O2.C41H37F3N2O2.C41H44N2O2.2C36H42N2O2.C33H36N2O3.C33H30N2O2.C32H34N2O2/c1-32-26-40(50-38-16-10-6-11-17-38)21-23-42(32)35-20-25-44-45(30-35)49(4)47-37(28-34-14-8-5-9-15-34)29-36(31-46(47)48(44)3)43-24-22-41(27-33(43)2)51-39-18-12-7-13-19-39;1-5-49-37-19-17-32(34-24-36(46)44(42(48)28(34)4)52-26-30-15-11-8-12-16-30)22-40(37)50(6-2)38-20-18-31(21-39(38)49)33-23-35(45)43(41(47)27(33)3)51-25-29-13-9-7-10-14-29;1-24(2)45-35-18-15-26(28-16-19-38(47-5)32-13-9-7-11-30(28)32)22-36(35)46(25(3)4)40-34(41(42,43)44)21-27(23-37(40)45)29-17-20-39(48-6)33-14-10-8-12-31(29)33;1-26(2)37-25-33(44-8)16-19-36(37)31-15-21-39-41(24-31)43(28(5)6)38-20-14-30(23-40(38)42(39)27(3)4)35-18-17-34(22-29(35)7)45-32-12-10-9-11-13-32;1-21(2)37-33-16-11-27(30-14-12-28(39-9)17-23(30)5)20-34(33)38(22(3)4)35-25(7)19-32(26(8)36(35)37)31-15-13-29(40-10)18-24(31)6;1-10-26-19-28(32-15-13-30(18-25(32)7)40-23(4)5)21-35-36(26)38(9)34-20-27(11-16-33(34)37(35)8)31-14-12-29(17-24(31)6)39-22(2)3;1-19-12-25(36-7)13-20(2)31(19)23-10-11-27-28(16-23)35(6)33-29(34(27)5)17-24(18-30(33)38-9)32-21(3)14-26(37-8)15-22(32)4;1-21-18-24(36-4)12-13-25(21)22-10-15-29-31(19-22)34(2)30-16-11-23(20-32(30)35(29)3)26-14-17-33(37-5)28-9-7-6-8-27(26)28;1-19-15-24(35-7)10-12-26(19)23-9-14-29-30(18-23)34(6)31-21(3)17-28(22(4)32(31)33(29)5)27-13-11-25(36-8)16-20(27)2/h5-27,29-31H,28H2,1-4H3;7-24H,5-6,25-26H2,1-4H3;7-25H,1-6H3;9-28H,1-8H3;11-22H,1-10H3;11-23H,10H2,1-9H3;10-18H,1-9H3;6-20H,1-5H3;9-18H,1-8H3.
What are the key properties of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine?
1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine has a molecular weight of 5154.61 g/mol, XLogP of 91.97, 58 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;2,7-bis(3,5-difluoro-2-methyl-4-phenylmethoxyphenyl)-5,10-diethylphenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;2,7-bis(4-methoxy-2-methylphenyl)-1,4,5,10-tetramethylphenazine;3,8-bis(4-methoxynaphthalen-1-yl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;1-ethyl-5,10-dimethyl-3,8-bis(2-methyl-4-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis(4-methoxy-2,6-dimethylphenyl)-5,10-dimethylphenazine;2-(4-methoxy-2-methylphenyl)-7-(4-methoxynaphthalen-1-yl)-5,10-dimethylphenazine;2-(4-methoxy-2-propan-2-ylphenyl)-7-(2-methyl-4-phenoxyphenyl)-5,10-di(propan-2-yl)phenazine is sourced from PubChem (CID 162203810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).