2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine

C261H274F4N20O10 — CID 161319001

IUPAC2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine
SMILESCC(C)N1c2ccc(C(F)(F)F)cc2N(C(C)C)c2ccc(-c3ccc(OCc4ccccc4)cc3)cc21.CC(C)N1c2ccccc2N(C(C)C)c2cc(-c3ccc(OCc4ccccc4)cc3)ccc21.CC(C)Oc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccccc2N3C(C)C)cc1.CCCCN1c2ccc(C(C)(C)C)cc2N(CCCC)c2ccc(-c3ccc(C)cc3)cc21.CCOc1ccc(-c2ccc3c(c2)N(CC)c2ccc(C)cc2N3CC)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(C(C)(C)C)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(F)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(Oc4ccccc4)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1
InChIInChI=1S/C32H31F3N2O.C31H32N2O.C31H40N2.C27H24N2O2.C27H32N2O.2C25H28N2O.C21H19FN2O.2C21H20N2O/c1-21(2)36-29-17-13-26(32(33,34)35)19-31(29)37(22(3)4)28-16-12-25(18-30(28)36)24-10-14-27(15-11-24)38-20-23-8-6-5-7-9-23;1-22(2)32-28-12-8-9-13-29(28)33(23(3)4)31-20-26(16-19-30(31)32)25-14-17-27(18-15-25)34-21-24-10-6-5-7-11-24;1-7-9-19-32-28-18-16-26(31(4,5)6)22-30(28)33(20-10-8-2)27-17-15-25(21-29(27)32)24-13-11-23(3)12-14-24;1-28-25-16-14-23(31-22-7-5-4-6-8-22)18-27(25)29(2)24-15-11-20(17-26(24)28)19-9-12-21(30-3)13-10-19;1-18(2)28-24-9-7-8-10-25(24)29(19(3)4)27-17-22(13-16-26(27)28)21-11-14-23(15-12-21)30-20(5)6;1-25(2,3)19-10-14-22-24(16-19)27(5)21-13-9-18(15-23(21)26(22)4)17-7-11-20(28-6)12-8-17;1-5-26-23-15-11-20(19-9-12-21(13-10-19)28-7-3)17-25(23)27(6-2)22-14-8-18(4)16-24(22)26;1-23-19-11-7-16(22)13-21(19)24(2)18-10-6-15(12-20(18)23)14-4-8-17(25-3)9-5-14;2*1-22-18-6-4-5-7-19(18)23(2)21-14-16(10-13-20(21)22)15-8-11-17(24-3)12-9-15/h5-19,21-22H,20H2,1-4H3;5-20,22-23H,21H2,1-4H3;11-18,21-22H,7-10,19-20H2,1-6H3;4-18H,1-3H3;7-20H,1-6H3;7-16H,1-6H3;8-17H,5-7H2,1-4H3;4-13H,1-3H3;2*4-14H,1-3H3
InChIKeyVJWSVOSEEVXZLJ-UHFFFAOYSA-N
MW3927.18 g/mol
LogP70.37
Rot. Bonds41

About 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine

2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine (PubChem CID 161319001) has the molecular formula C261H274F4N20O10 and a molecular weight of 3927.18 g/mol. Its IUPAC name is 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine.

Molecular Properties

Compound Name2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine
PubChem CID161319001
Molecular FormulaC261H274F4N20O10
Molecular Weight3927.18 g/mol
Exact Mass3924.15
IUPAC Name2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine
SMILESCC(C)N1c2ccc(C(F)(F)F)cc2N(C(C)C)c2ccc(-c3ccc(OCc4ccccc4)cc3)cc21.CC(C)N1c2ccccc2N(C(C)C)c2cc(-c3ccc(OCc4ccccc4)cc3)ccc21.CC(C)Oc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccccc2N3C(C)C)cc1.CCCCN1c2ccc(C(C)(C)C)cc2N(CCCC)c2ccc(-c3ccc(C)cc3)cc21.CCOc1ccc(-c2ccc3c(c2)N(CC)c2ccc(C)cc2N3CC)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(C(C)(C)C)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(F)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(Oc4ccccc4)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1
InChIInChI=1S/C32H31F3N2O.C31H32N2O.C31H40N2.C27H24N2O2.C27H32N2O.2C25H28N2O.C21H19FN2O.2C21H20N2O/c1-21(2)36-29-17-13-26(32(33,34)35)19-31(29)37(22(3)4)28-16-12-25(18-30(28)36)24-10-14-27(15-11-24)38-20-23-8-6-5-7-9-23;1-22(2)32-28-12-8-9-13-29(28)33(23(3)4)31-20-26(16-19-30(31)32)25-14-17-27(18-15-25)34-21-24-10-6-5-7-11-24;1-7-9-19-32-28-18-16-26(31(4,5)6)22-30(28)33(20-10-8-2)27-17-15-25(21-29(27)32)24-13-11-23(3)12-14-24;1-28-25-16-14-23(31-22-7-5-4-6-8-22)18-27(25)29(2)24-15-11-20(17-26(24)28)19-9-12-21(30-3)13-10-19;1-18(2)28-24-9-7-8-10-25(24)29(19(3)4)27-17-22(13-16-26(27)28)21-11-14-23(15-12-21)30-20(5)6;1-25(2,3)19-10-14-22-24(16-19)27(5)21-13-9-18(15-23(21)26(22)4)17-7-11-20(28-6)12-8-17;1-5-26-23-15-11-20(19-9-12-21(13-10-19)28-7-3)17-25(23)27(6-2)22-14-8-18(4)16-24(22)26;1-23-19-11-7-16(22)13-21(19)24(2)18-10-6-15(12-20(18)23)14-4-8-17(25-3)9-5-14;2*1-22-18-6-4-5-7-19(18)23(2)21-14-16(10-13-20(21)22)15-8-11-17(24-3)12-9-15/h5-19,21-22H,20H2,1-4H3;5-20,22-23H,21H2,1-4H3;11-18,21-22H,7-10,19-20H2,1-6H3;4-18H,1-3H3;7-20H,1-6H3;7-16H,1-6H3;8-17H,5-7H2,1-4H3;4-13H,1-3H3;2*4-14H,1-3H3
InChIKeyVJWSVOSEEVXZLJ-UHFFFAOYSA-N
XLogP70.37
TPSA157.10 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds41
Heavy Atoms295
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003927.18
LogP ≤ 570.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine?
The IUPAC name of 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine (CID 161319001) is 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine.
What is the SMILES notation for 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine?
The canonical SMILES for 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine is CC(C)N1c2ccc(C(F)(F)F)cc2N(C(C)C)c2ccc(-c3ccc(OCc4ccccc4)cc3)cc21.CC(C)N1c2ccccc2N(C(C)C)c2cc(-c3ccc(OCc4ccccc4)cc3)ccc21.CC(C)Oc1ccc(-c2ccc3c(c2)N(C(C)C)c2ccccc2N3C(C)C)cc1.CCCCN1c2ccc(C(C)(C)C)cc2N(CCCC)c2ccc(-c3ccc(C)cc3)cc21.CCOc1ccc(-c2ccc3c(c2)N(CC)c2ccc(C)cc2N3CC)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(C(C)(C)C)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(F)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccc(Oc4ccccc4)cc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1.COc1ccc(-c2ccc3c(c2)N(C)c2ccccc2N3C)cc1.
What is the InChIKey of 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine?
The InChIKey is VJWSVOSEEVXZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H31F3N2O.C31H32N2O.C31H40N2.C27H24N2O2.C27H32N2O.2C25H28N2O.C21H19FN2O.2C21H20N2O/c1-21(2)36-29-17-13-26(32(33,34)35)19-31(29)37(22(3)4)28-16-12-25(18-30(28)36)24-10-14-27(15-11-24)38-20-23-8-6-5-7-9-23;1-22(2)32-28-12-8-9-13-29(28)33(23(3)4)31-20-26(16-19-30(31)32)25-14-17-27(18-15-25)34-21-24-10-6-5-7-11-24;1-7-9-19-32-28-18-16-26(31(4,5)6)22-30(28)33(20-10-8-2)27-17-15-25(21-29(27)32)24-13-11-23(3)12-14-24;1-28-25-16-14-23(31-22-7-5-4-6-8-22)18-27(25)29(2)24-15-11-20(17-26(24)28)19-9-12-21(30-3)13-10-19;1-18(2)28-24-9-7-8-10-25(24)29(19(3)4)27-17-22(13-16-26(27)28)21-11-14-23(15-12-21)30-20(5)6;1-25(2,3)19-10-14-22-24(16-19)27(5)21-13-9-18(15-23(21)26(22)4)17-7-11-20(28-6)12-8-17;1-5-26-23-15-11-20(19-9-12-21(13-10-19)28-7-3)17-25(23)27(6-2)22-14-8-18(4)16-24(22)26;1-23-19-11-7-16(22)13-21(19)24(2)18-10-6-15(12-20(18)23)14-4-8-17(25-3)9-5-14;2*1-22-18-6-4-5-7-19(18)23(2)21-14-16(10-13-20(21)22)15-8-11-17(24-3)12-9-15/h5-19,21-22H,20H2,1-4H3;5-20,22-23H,21H2,1-4H3;11-18,21-22H,7-10,19-20H2,1-6H3;4-18H,1-3H3;7-20H,1-6H3;7-16H,1-6H3;8-17H,5-7H2,1-4H3;4-13H,1-3H3;2*4-14H,1-3H3.
What are the key properties of 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine?
2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine has a molecular weight of 3927.18 g/mol, XLogP of 70.37, 41 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-7-(4-methoxyphenyl)-5,10-dimethylphenazine;5,10-dibutyl-2-tert-butyl-7-(4-methylphenyl)phenazine;5,10-di(propan-2-yl)-2-(4-propan-2-yloxyphenyl)phenazine;2-(4-ethoxyphenyl)-5,10-diethyl-7-methylphenazine;2-fluoro-7-(4-methoxyphenyl)-5,10-dimethylphenazine;bis(2-(4-methoxyphenyl)-5,10-dimethylphenazine);2-(4-methoxyphenyl)-5,10-dimethyl-7-phenoxyphenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)phenazine;2-(4-phenylmethoxyphenyl)-5,10-di(propan-2-yl)-7-(trifluoromethyl)phenazine is sourced from PubChem (CID 161319001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).