1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine

C254H246F4N16O17 — CID 162193244

About 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine

1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine (PubChem CID 162193244) has the molecular formula C254H246F4N16O17 and a molecular weight of 3870.85 g/mol. Its IUPAC name is 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine.

Molecular Properties

• Compound Name: 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine
• PubChem CID: 162193244
• Molecular Formula: C254H246F4N16O17
• Molecular Weight: 3870.85 g/mol
• Exact Mass: 3867.88
• IUPAC Name: 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine
• SMILES: CCN1c2cc(-c3ccc(C)cc3OC(C)C)ccc2N(CC)c2c(C)c(F)cc(C)c21.CCN1c2ccc(-c3c(OC)cccc3OC)cc2N(CC)c2c(C(C)=O)cccc21.CN1c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc2N(C)c2c(-c3ccccc3)cccc21.CN1c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc2N(C)c2c(Cc3ccccc3)cccc21.CN1c2ccc(-c3ccccc3Oc3ccccc3)cc2N(C)c2c(Oc3ccccc3)cccc21.COc1cccc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1c(cccc1C(F)(F)F)N2C(C)C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1c(OC)cc(C(C)C)cc1N2C.Cc1cc(Oc2ccccc2)c2c(c1)N(C)c1ccc(-c3ccccc3Oc3ccccc3)cc1N2C
• InChI: InChI=1S/C39H32N2O2.C38H30N2O2.C33H28N2O2.C32H26N2O2.C29H33F3N2O2.C29H36N2O3.C28H33FN2O.C26H28N2O3/c1-40-33-25-24-29(27-35(33)41(2)39-30(16-12-21-34(39)40)26-28-14-6-3-7-15-28)38-36(42-31-17-8-4-9-18-31)22-13-23-37(38)43-32-19-10-5-11-20-32;1-39-32-25-24-28(26-34(32)40(2)38-31(20-12-21-33(38)39)27-14-6-3-7-15-27)37-35(41-29-16-8-4-9-17-29)22-13-23-36(37)42-30-18-10-5-11-19-30;1-23-20-30-33(32(21-23)37-26-14-8-5-9-15-26)35(3)29-22-24(18-19-28(29)34(30)2)27-16-10-11-17-31(27)36-25-12-6-4-7-13-25;1-33-27-21-20-23(26-16-9-10-18-30(26)35-24-12-5-3-6-13-24)22-29(27)34(2)32-28(33)17-11-19-31(32)36-25-14-7-4-8-15-25;1-17(2)33-22-15-14-20(27-25(35-7)12-9-13-26(27)36-19(5)6)16-24(22)34(18(3)4)28-21(29(30,31)32)10-8-11-23(28)33;1-18(2)17-34-26-11-9-10-25(32-7)28(26)20-12-13-22-23(14-20)31(6)29-24(30(22)5)15-21(19(3)4)16-27(29)33-8;1-8-30-24-13-11-21(22-12-10-18(5)14-26(22)32-17(3)4)16-25(24)31(9-2)27-19(6)15-23(29)20(7)28(27)30;1-6-27-20-15-14-18(25-23(30-4)12-9-13-24(25)31-5)16-22(20)28(7-2)26-19(17(3)29)10-8-11-21(26)27/h3-25,27H,26H2,1-2H3;3-26H,1-2H3;4-22H,1-3H3;3-22H,1-2H3;8-19H,1-7H3;9-16,18-19H,17H2,1-8H3;10-17H,8-9H2,1-7H3;8-16H,6-7H2,1-5H3
• InChIKey: ZQPFFAYWYNDIJO-UHFFFAOYSA-N
• XLogP: 68.71
• TPSA: 216.59 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 47
• Heavy Atoms: 291
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3870.85
LogP ≤ 5	68.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine?

The IUPAC name of 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine (CID 162193244) is 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine.

What is the SMILES notation for 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine?

The canonical SMILES for 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine is CCN1c2cc(-c3ccc(C)cc3OC(C)C)ccc2N(CC)c2c(C)c(F)cc(C)c21.CCN1c2ccc(-c3c(OC)cccc3OC)cc2N(CC)c2c(C(C)=O)cccc21.CN1c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc2N(C)c2c(-c3ccccc3)cccc21.CN1c2ccc(-c3c(Oc4ccccc4)cccc3Oc3ccccc3)cc2N(C)c2c(Cc3ccccc3)cccc21.CN1c2ccc(-c3ccccc3Oc3ccccc3)cc2N(C)c2c(Oc3ccccc3)cccc21.COc1cccc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1c(cccc1C(F)(F)F)N2C(C)C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1c(OC)cc(C(C)C)cc1N2C.Cc1cc(Oc2ccccc2)c2c(c1)N(C)c1ccc(-c3ccccc3Oc3ccccc3)cc1N2C.

What is the InChIKey of 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine?

The InChIKey is ZQPFFAYWYNDIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32N2O2.C38H30N2O2.C33H28N2O2.C32H26N2O2.C29H33F3N2O2.C29H36N2O3.C28H33FN2O.C26H28N2O3/c1-40-33-25-24-29(27-35(33)41(2)39-30(16-12-21-34(39)40)26-28-14-6-3-7-15-28)38-36(42-31-17-8-4-9-18-31)22-13-23-37(38)43-32-19-10-5-11-20-32;1-39-32-25-24-28(26-34(32)40(2)38-31(20-12-21-33(38)39)27-14-6-3-7-15-27)37-35(41-29-16-8-4-9-17-29)22-13-23-36(37)42-30-18-10-5-11-19-30;1-23-20-30-33(32(21-23)37-26-14-8-5-9-15-26)35(3)29-22-24(18-19-28(29)34(30)2)27-16-10-11-17-31(27)36-25-12-6-4-7-13-25;1-33-27-21-20-23(26-16-9-10-18-30(26)35-24-12-5-3-6-13-24)22-29(27)34(2)32-28(33)17-11-19-31(32)36-25-14-7-4-8-15-25;1-17(2)33-22-15-14-20(27-25(35-7)12-9-13-26(27)36-19(5)6)16-24(22)34(18(3)4)28-21(29(30,31)32)10-8-11-23(28)33;1-18(2)17-34-26-11-9-10-25(32-7)28(26)20-12-13-22-23(14-20)31(6)29-24(30(22)5)15-21(19(3)4)16-27(29)33-8;1-8-30-24-13-11-21(22-12-10-18(5)14-26(22)32-17(3)4)16-25(24)31(9-2)27-19(6)15-23(29)20(7)28(27)30;1-6-27-20-15-14-18(25-23(30-4)12-9-13-24(25)31-5)16-22(20)28(7-2)26-19(17(3)29)10-8-11-21(26)27/h3-25,27H,26H2,1-2H3;3-26H,1-2H3;4-22H,1-3H3;3-22H,1-2H3;8-19H,1-7H3;9-16,18-19H,17H2,1-8H3;10-17H,8-9H2,1-7H3;8-16H,6-7H2,1-5H3.

What are the key properties of 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine?

1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine has a molecular weight of 3870.85 g/mol, XLogP of 68.71, 47 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-8-(2,6-diphenoxyphenyl)-5,10-dimethylphenazine;5,10-diethyl-2-fluoro-1,4-dimethyl-7-(4-methyl-2-propan-2-yloxyphenyl)phenazine;1-[8-(2,6-dimethoxyphenyl)-5,10-diethylphenazin-1-yl]ethanone;5,10-dimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine;8-(2,6-diphenoxyphenyl)-5,10-dimethyl-1-phenylphenazine;1-methoxy-8-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-3-propan-2-ylphenazine;8-(2-methoxy-6-propan-2-yloxyphenyl)-5,10-di(propan-2-yl)-1-(trifluoromethyl)phenazine;3,5,10-trimethyl-1-phenoxy-8-(2-phenoxyphenyl)phenazine is sourced from PubChem (CID 162193244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).