1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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

C224H229F3N12O13 — CID 159726877

IUPAC1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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
SMILESCCc1cc(-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)cc2N3C(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)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)c(C)c1.Cc1cc(Oc2ccccc2)ccc1-c1ccc2c(c1)N(C)c1c(Cc3ccccc3)cc(-c3ccc(Oc4ccccc4)cc3C)cc1N2C
InChIInChI=1S/C47H40N2O2.C41H37F3N2O2.C36H42N2O2.C35H40N2O2.C33H36N2O3.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;1-24(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;1-10-26-19-28(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;1-21(2)36-32-15-10-26(30-13-11-28(38-8)17-23(30)5)19-33(32)37(22(3)4)35-25(7)16-27(20-34(35)36)31-14-12-29(39-9)18-24(31)6;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;1-19-15-24(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;7-25H,1-6H3;11-23H,10H2,1-9H3;10-22H,1-9H3;10-18H,1-9H3;9-18H,1-8H3
InChIKeyNATBNARFZMSOET-UHFFFAOYSA-N
MW3354.36 g/mol
LogP59.67
Rot. Bonds36

About 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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

1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 (PubChem CID 159726877) has the molecular formula C224H229F3N12O13 and a molecular weight of 3354.36 g/mol. Its IUPAC name is 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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.

Molecular Properties

Compound Name1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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
PubChem CID159726877
Molecular FormulaC224H229F3N12O13
Molecular Weight3354.36 g/mol
Exact Mass3351.76
IUPAC Name1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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
SMILESCCc1cc(-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)cc2N3C(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)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)c(C)c1.Cc1cc(Oc2ccccc2)ccc1-c1ccc2c(c1)N(C)c1c(Cc3ccccc3)cc(-c3ccc(Oc4ccccc4)cc3C)cc1N2C
InChIInChI=1S/C47H40N2O2.C41H37F3N2O2.C36H42N2O2.C35H40N2O2.C33H36N2O3.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;1-24(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;1-10-26-19-28(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;1-21(2)36-32-15-10-26(30-13-11-28(38-8)17-23(30)5)19-33(32)37(22(3)4)35-25(7)16-27(20-34(35)36)31-14-12-29(39-9)18-24(31)6;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;1-19-15-24(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;7-25H,1-6H3;11-23H,10H2,1-9H3;10-22H,1-9H3;10-18H,1-9H3;9-18H,1-8H3
InChIKeyNATBNARFZMSOET-UHFFFAOYSA-N
XLogP59.67
TPSA158.87 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds36
Heavy Atoms252
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003354.36
LogP ≤ 559.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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?
The IUPAC name of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 (CID 159726877) is 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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.
What is the SMILES notation for 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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?
The canonical SMILES for 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 is 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)cc2N3C(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)c2c(C)cc(-c4ccc(OC)cc4C)c(C)c2N3C)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;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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?
The InChIKey is NATBNARFZMSOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H40N2O2.C41H37F3N2O2.C36H42N2O2.C35H40N2O2.C33H36N2O3.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;1-24(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;1-10-26-19-28(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;1-21(2)36-32-15-10-26(30-13-11-28(38-8)17-23(30)5)19-33(32)37(22(3)4)35-25(7)16-27(20-34(35)36)31-14-12-29(39-9)18-24(31)6;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;1-19-15-24(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;7-25H,1-6H3;11-23H,10H2,1-9H3;10-22H,1-9H3;10-18H,1-9H3;9-18H,1-8H3.
What are the key properties of 1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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?
1-benzyl-5,10-dimethyl-3,8-bis(2-methyl-4-phenoxyphenyl)phenazine;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 has a molecular weight of 3354.36 g/mol, XLogP of 59.67, 36 rotatable bonds, 0 hydrogen bond donors, and 25 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;3,8-bis(4-methoxy-2-methylphenyl)-1-methyl-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 is sourced from PubChem (CID 159726877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).