2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine

C144H168N8O16 — CID 159886089

About 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine

2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine (PubChem CID 159886089) has the molecular formula C144H168N8O16 and a molecular weight of 2266.97 g/mol. Its IUPAC name is 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine.

Molecular Properties

• Compound Name: 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine
• PubChem CID: 159886089
• Molecular Formula: C144H168N8O16
• Molecular Weight: 2266.97 g/mol
• Exact Mass: 2265.26
• IUPAC Name: 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine
• SMILES: CCN1c2ccc(-c3ccccc3OC(C)C)cc2N(CC)c2c(OC)cc(-c3ccccc3OC(C)C)cc21.COc1cccc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1c(C)cc(-c3c(OC)cccc3OC(C)C)c(C)c1N2C(C)C.COc1cccc(OC)c1-c1ccc2c(c1)N(C)c1c(C)cc(-c3c(OC)cccc3OC)c(C)c1N2C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1c(OC)cc(-c3c(OC)cccc3OCC(C)C)cc1N2C
• InChI: InChI=1S/C40H50N2O4.C37H44N2O5.C35H40N2O3.C32H34N2O4/c1-23(2)41-31-20-19-29(37-33(43-11)15-13-17-35(37)45-25(5)6)22-32(31)42(24(3)4)39-27(9)21-30(28(10)40(39)41)38-34(44-12)16-14-18-36(38)46-26(7)8;1-23(2)21-43-32-14-10-12-30(40-7)35(32)25-16-17-27-28(18-25)39(6)37-29(38(27)5)19-26(20-34(37)42-9)36-31(41-8)13-11-15-33(36)44-22-24(3)4;1-8-36-29-19-18-25(27-14-10-12-16-32(27)39-23(3)4)20-30(29)37(9-2)35-31(36)21-26(22-34(35)38-7)28-15-11-13-17-33(28)40-24(5)6;1-19-17-22(30-27(37-7)13-10-14-28(30)38-8)20(2)32-31(19)34(4)24-18-21(15-16-23(24)33(32)3)29-25(35-5)11-9-12-26(29)36-6/h13-26H,1-12H3;10-20,23-24H,21-22H2,1-9H3;10-24H,8-9H2,1-7H3;9-18H,1-8H3
• InChIKey: NUDQVMMBXHXQFJ-UHFFFAOYSA-N
• XLogP: 36.35
• TPSA: 173.60 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 36
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2266.97
LogP ≤ 5	36.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine?

The IUPAC name of 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine (CID 159886089) is 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine.

What is the SMILES notation for 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine?

The canonical SMILES for 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine is CCN1c2ccc(-c3ccccc3OC(C)C)cc2N(CC)c2c(OC)cc(-c3ccccc3OC(C)C)cc21.COc1cccc(OC(C)C)c1-c1ccc2c(c1)N(C(C)C)c1c(C)cc(-c3c(OC)cccc3OC(C)C)c(C)c1N2C(C)C.COc1cccc(OC)c1-c1ccc2c(c1)N(C)c1c(C)cc(-c3c(OC)cccc3OC)c(C)c1N2C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1c(OC)cc(-c3c(OC)cccc3OCC(C)C)cc1N2C.

What is the InChIKey of 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine?

The InChIKey is NUDQVMMBXHXQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H50N2O4.C37H44N2O5.C35H40N2O3.C32H34N2O4/c1-23(2)41-31-20-19-29(37-33(43-11)15-13-17-35(37)45-25(5)6)22-32(31)42(24(3)4)39-27(9)21-30(28(10)40(39)41)38-34(44-12)16-14-18-36(38)46-26(7)8;1-23(2)21-43-32-14-10-12-30(40-7)35(32)25-16-17-27-28(18-25)39(6)37-29(38(27)5)19-26(20-34(37)42-9)36-31(41-8)13-11-15-33(36)44-22-24(3)4;1-8-36-29-19-18-25(27-14-10-12-16-32(27)39-23(3)4)20-30(29)37(9-2)35-31(36)21-26(22-34(35)38-7)28-15-11-13-17-33(28)40-24(5)6;1-19-17-22(30-27(37-7)13-10-14-28(30)38-8)20(2)32-31(19)34(4)24-18-21(15-16-23(24)33(32)3)29-25(35-5)11-9-12-26(29)36-6/h13-26H,1-12H3;10-20,23-24H,21-22H2,1-9H3;10-24H,8-9H2,1-7H3;9-18H,1-8H3.

What are the key properties of 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine?

2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine has a molecular weight of 2266.97 g/mol, XLogP of 36.35, 36 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis(2,6-dimethoxyphenyl)-1,4,5,10-tetramethylphenazine;2,7-bis(2-methoxy-6-propan-2-yloxyphenyl)-1,4-dimethyl-5,10-di(propan-2-yl)phenazine;5,10-diethyl-1-methoxy-3,8-bis(2-propan-2-yloxyphenyl)phenazine;1-methoxy-3,8-bis[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethylphenazine is sourced from PubChem (CID 159886089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).