2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine

C115H128N8O6 — CID 161212261

IUPAC2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine
SMILESCCOc1ccc2ccccc2c1-c1ccc2c(c1)N(C(C)C)c1ccc(C(C)(C)C)cc1N2C(C)C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1ccc(C(C)C)cc1N2C.COc1cccc2c1N(C)c1cc(-c3ccccc3Oc3ccccc3)ccc1N2C.COc1ccccc1-c1ccc2c(c1)N(C(C)C)c1c(C)cccc1N2C(C)C
InChIInChI=1S/C34H40N2O.C28H34N2O2.C27H24N2O2.C26H30N2O/c1-9-37-32-19-15-24-12-10-11-13-27(24)33(32)25-14-17-28-30(20-25)35(22(2)3)29-18-16-26(34(6,7)8)21-31(29)36(28)23(4)5;1-18(2)17-32-27-10-8-9-26(31-7)28(27)21-12-14-23-25(16-21)30(6)22-13-11-20(19(3)4)15-24(22)29(23)5;1-28-22-17-16-19(18-24(22)29(2)27-23(28)13-9-15-26(27)30-3)21-12-7-8-14-25(21)31-20-10-5-4-6-11-20;1-17(2)27-22-15-14-20(21-11-7-8-13-25(21)29-6)16-24(22)28(18(3)4)26-19(5)10-9-12-23(26)27/h10-23H,9H2,1-8H3;8-16,18-19H,17H2,1-7H3;4-18H,1-3H3;7-18H,1-6H3
InChIKeyUWJXBWDMYFIHSF-UHFFFAOYSA-N
MW1718.34 g/mol
LogP31.06
Rot. Bonds19

About 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine

2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine (PubChem CID 161212261) has the molecular formula C115H128N8O6 and a molecular weight of 1718.34 g/mol. Its IUPAC name is 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine.

Molecular Properties

Compound Name2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine
PubChem CID161212261
Molecular FormulaC115H128N8O6
Molecular Weight1718.34 g/mol
Exact Mass1717.00
IUPAC Name2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine
SMILESCCOc1ccc2ccccc2c1-c1ccc2c(c1)N(C(C)C)c1ccc(C(C)(C)C)cc1N2C(C)C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1ccc(C(C)C)cc1N2C.COc1cccc2c1N(C)c1cc(-c3ccccc3Oc3ccccc3)ccc1N2C.COc1ccccc1-c1ccc2c(c1)N(C(C)C)c1c(C)cccc1N2C(C)C
InChIInChI=1S/C34H40N2O.C28H34N2O2.C27H24N2O2.C26H30N2O/c1-9-37-32-19-15-24-12-10-11-13-27(24)33(32)25-14-17-28-30(20-25)35(22(2)3)29-18-16-26(34(6,7)8)21-31(29)36(28)23(4)5;1-18(2)17-32-27-10-8-9-26(31-7)28(27)21-12-14-23-25(16-21)30(6)22-13-11-20(19(3)4)15-24(22)29(23)5;1-28-22-17-16-19(18-24(22)29(2)27-23(28)13-9-15-26(27)30-3)21-12-7-8-14-25(21)31-20-10-5-4-6-11-20;1-17(2)27-22-15-14-20(21-11-7-8-13-25(21)29-6)16-24(22)28(18(3)4)26-19(5)10-9-12-23(26)27/h10-23H,9H2,1-8H3;8-16,18-19H,17H2,1-7H3;4-18H,1-3H3;7-18H,1-6H3
InChIKeyUWJXBWDMYFIHSF-UHFFFAOYSA-N
XLogP31.06
TPSA81.30 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds19
Heavy Atoms129
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001718.34
LogP ≤ 531.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine?
The IUPAC name of 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine (CID 161212261) is 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine.
What is the SMILES notation for 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine?
The canonical SMILES for 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine is CCOc1ccc2ccccc2c1-c1ccc2c(c1)N(C(C)C)c1ccc(C(C)(C)C)cc1N2C(C)C.COc1cccc(OCC(C)C)c1-c1ccc2c(c1)N(C)c1ccc(C(C)C)cc1N2C.COc1cccc2c1N(C)c1cc(-c3ccccc3Oc3ccccc3)ccc1N2C.COc1ccccc1-c1ccc2c(c1)N(C(C)C)c1c(C)cccc1N2C(C)C.
What is the InChIKey of 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine?
The InChIKey is UWJXBWDMYFIHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40N2O.C28H34N2O2.C27H24N2O2.C26H30N2O/c1-9-37-32-19-15-24-12-10-11-13-27(24)33(32)25-14-17-28-30(20-25)35(22(2)3)29-18-16-26(34(6,7)8)21-31(29)36(28)23(4)5;1-18(2)17-32-27-10-8-9-26(31-7)28(27)21-12-14-23-25(16-21)30(6)22-13-11-20(19(3)4)15-24(22)29(23)5;1-28-22-17-16-19(18-24(22)29(2)27-23(28)13-9-15-26(27)30-3)21-12-7-8-14-25(21)31-20-10-5-4-6-11-20;1-17(2)27-22-15-14-20(21-11-7-8-13-25(21)29-6)16-24(22)28(18(3)4)26-19(5)10-9-12-23(26)27/h10-23H,9H2,1-8H3;8-16,18-19H,17H2,1-7H3;4-18H,1-3H3;7-18H,1-6H3.
What are the key properties of 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine?
2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine has a molecular weight of 1718.34 g/mol, XLogP of 31.06, 19 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-7-(2-ethoxynaphthalen-1-yl)-5,10-di(propan-2-yl)phenazine;1-methoxy-5,10-dimethyl-8-(2-phenoxyphenyl)phenazine;2-[2-methoxy-6-(2-methylpropoxy)phenyl]-5,10-dimethyl-7-propan-2-ylphenazine;8-(2-methoxyphenyl)-1-methyl-5,10-di(propan-2-yl)phenazine is sourced from PubChem (CID 161212261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).