1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene

C368H288N16O54S4 — CID 158343356

IUPAC1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene
SMILESCOc1ccc(-c2ccc(-c3ccc(-c4ccc(OC)cc4)cc3)cc2)cc1.COc1ccc(-c2ccc(-c3ccc(OC)cc3)cc2)cc1.COc1ccc(-c2nc3cc(-c4ccc5oc(-c6ccc(OC)cc6)nc5c4)ccc3o2)cc1.COc1ccc(-c2nc3cc(-c4ccc5sc(-c6ccc(OC)cc6)nc5c4)ccc3s2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)oc4cc3o2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)sc4cc3s2)cc1.COc1ccc(-n2c(=O)c3cc4c(=O)n(-c5ccc(OC)cc5)c(=O)c4cc3c2=O)cc1.COc1ccc(C(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C2(c3ccc(OC)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(OC)cc2)C4=O)cc1.COc1ccc(Oc2ccc(Oc3ccc(OC)cc3)cc2)cc1.COc1cccc(-c2cccc(OC)c2)c1.COc1cccc(Oc2cccc(OC)c2)c1.Cc1ccc(-c2ccc(C)cc2)cc1
InChIInChI=1S/C30H20N2O7.C30H20N2O6.C28H18N2O6.C28H20N2O4.C28H20N2O2S2.C27H22O2.C26H22O2.C24H16N2O6.C22H16N2O4.C22H16N2O2S2.C21H20O2.C20H18O4.C20H18O2.C14H14O3.C14H14O2.C14H14/c1-37-19-7-3-17(4-8-19)31-27(33)23-13-11-21(15-25(23)29(31)35)39-22-12-14-24-26(16-22)30(36)32(28(24)34)18-5-9-20(38-2)10-6-18;1-37-21-9-5-19(6-10-21)31-27(33)23-13-3-17(15-25(23)29(31)35)18-4-14-24-26(16-18)30(36)32(28(24)34)20-7-11-22(38-2)12-8-20;1-35-17-7-3-15(4-8-17)29-25(31)19-11-13-21-24-22(14-12-20(23(19)24)26(29)32)28(34)30(27(21)33)16-5-9-18(36-2)10-6-16;2*1-31-21-9-3-17(4-10-21)27-29-23-15-19(7-13-25(23)33-27)20-8-14-26-24(16-20)30-28(34-26)18-5-11-22(32-2)12-6-18;1-28-21-15-11-19(12-16-21)27(20-13-17-22(29-2)18-14-20)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-27-25-15-11-23(12-16-25)21-7-3-19(4-8-21)20-5-9-22(10-6-20)24-13-17-26(28-2)18-14-24;1-31-15-7-3-13(4-8-15)25-21(27)17-11-19-20(12-18(17)22(25)28)24(30)26(23(19)29)14-5-9-16(32-2)10-6-14;2*1-25-15-7-3-13(4-8-15)21-23-17-11-18-20(12-19(17)27-21)28-22(24-18)14-5-9-16(26-2)10-6-14;1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18;1-21-15-3-7-17(8-4-15)23-19-11-13-20(14-12-19)24-18-9-5-16(22-2)6-10-18;1-21-19-11-7-17(8-12-19)15-3-5-16(6-4-15)18-9-13-20(22-2)14-10-18;1-15-11-5-3-7-13(9-11)17-14-8-4-6-12(10-14)16-2;1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-16H,1-2H3;3-16H,1-2H3;3-14H,1-2H3;2*3-16H,1-2H3;3-18H,1-2H3;3-18H,1-2H3;3-12H,1-2H3;2*3-12H,1-2H3;3-15,21H,1-2H3;3-14H,1-2H3;3-14H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;3-10H,1-2H3
InChIKeyGRKRZQIOKLTBCN-UHFFFAOYSA-N
MW5926.68 g/mol
LogP81.74
Rot. Bonds69

About 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene

1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene (PubChem CID 158343356) has the molecular formula C368H288N16O54S4 and a molecular weight of 5926.68 g/mol. Its IUPAC name is 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene.

Molecular Properties

Compound Name1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene
PubChem CID158343356
Molecular FormulaC368H288N16O54S4
Molecular Weight5926.68 g/mol
Exact Mass5921.92
IUPAC Name1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene
SMILESCOc1ccc(-c2ccc(-c3ccc(-c4ccc(OC)cc4)cc3)cc2)cc1.COc1ccc(-c2ccc(-c3ccc(OC)cc3)cc2)cc1.COc1ccc(-c2nc3cc(-c4ccc5oc(-c6ccc(OC)cc6)nc5c4)ccc3o2)cc1.COc1ccc(-c2nc3cc(-c4ccc5sc(-c6ccc(OC)cc6)nc5c4)ccc3s2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)oc4cc3o2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)sc4cc3s2)cc1.COc1ccc(-n2c(=O)c3cc4c(=O)n(-c5ccc(OC)cc5)c(=O)c4cc3c2=O)cc1.COc1ccc(C(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C2(c3ccc(OC)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(OC)cc2)C4=O)cc1.COc1ccc(Oc2ccc(Oc3ccc(OC)cc3)cc2)cc1.COc1cccc(-c2cccc(OC)c2)c1.COc1cccc(Oc2cccc(OC)c2)c1.Cc1ccc(-c2ccc(C)cc2)cc1
InChIInChI=1S/C30H20N2O7.C30H20N2O6.C28H18N2O6.C28H20N2O4.C28H20N2O2S2.C27H22O2.C26H22O2.C24H16N2O6.C22H16N2O4.C22H16N2O2S2.C21H20O2.C20H18O4.C20H18O2.C14H14O3.C14H14O2.C14H14/c1-37-19-7-3-17(4-8-19)31-27(33)23-13-11-21(15-25(23)29(31)35)39-22-12-14-24-26(16-22)30(36)32(28(24)34)18-5-9-20(38-2)10-6-18;1-37-21-9-5-19(6-10-21)31-27(33)23-13-3-17(15-25(23)29(31)35)18-4-14-24-26(16-18)30(36)32(28(24)34)20-7-11-22(38-2)12-8-20;1-35-17-7-3-15(4-8-17)29-25(31)19-11-13-21-24-22(14-12-20(23(19)24)26(29)32)28(34)30(27(21)33)16-5-9-18(36-2)10-6-16;2*1-31-21-9-3-17(4-10-21)27-29-23-15-19(7-13-25(23)33-27)20-8-14-26-24(16-20)30-28(34-26)18-5-11-22(32-2)12-6-18;1-28-21-15-11-19(12-16-21)27(20-13-17-22(29-2)18-14-20)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-27-25-15-11-23(12-16-25)21-7-3-19(4-8-21)20-5-9-22(10-6-20)24-13-17-26(28-2)18-14-24;1-31-15-7-3-13(4-8-15)25-21(27)17-11-19-20(12-18(17)22(25)28)24(30)26(23(19)29)14-5-9-16(32-2)10-6-14;2*1-25-15-7-3-13(4-8-15)21-23-17-11-18-20(12-19(17)27-21)28-22(24-18)14-5-9-16(26-2)10-6-14;1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18;1-21-15-3-7-17(8-4-15)23-19-11-13-20(14-12-19)24-18-9-5-16(22-2)6-10-18;1-21-19-11-7-17(8-12-19)15-3-5-16(6-4-15)18-9-13-20(22-2)14-10-18;1-15-11-5-3-7-13(9-11)17-14-8-4-6-12(10-14)16-2;1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-16H,1-2H3;3-16H,1-2H3;3-14H,1-2H3;2*3-16H,1-2H3;3-18H,1-2H3;3-18H,1-2H3;3-12H,1-2H3;2*3-12H,1-2H3;3-15,21H,1-2H3;3-14H,1-2H3;3-14H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;3-10H,1-2H3
InChIKeyGRKRZQIOKLTBCN-UHFFFAOYSA-N
XLogP81.74
TPSA771.92 Ų
H-Bond Donors
H-Bond Acceptors68
Rotatable Bonds69
Heavy Atoms442
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005926.68
LogP ≤ 581.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1068

Analyze 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene with MolForge

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Related Compounds

6-methyl-13-[4-(4-methylphenoxy)phenyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;6-methyl-2-[4-(4-methylphenoxy)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;6-methyl-13-[4-[9-(4-methylphenyl)fluoren-9-yl]phenyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;6-methyl-2-[4-[9-(4-methylphenyl)fluoren-9-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;6-methyl-13-[4-(4-methylphenyl)phenyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2-methyl-5-[2-[4-(4-methylphenyl)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;6-methyl-2-[4-(4-methylphenyl)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 159300495
5-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)isoindole-1,3-dione
CID 1294824
2-methyl-5-[4-[2-[4-[2-[4-[9-(4-methylphenyl)fluoren-9-yl]phenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 58823050
5-[4-[9-[4-[1,3-dioxo-2-(4-prop-2-enoxyphenyl)isoindol-5-yl]oxyphenyl]fluoren-9-yl]phenoxy]-2-(4-prop-2-enoxyphenyl)isoindole-1,3-dione
CID 170198873
2-phenyl-5-[9-phenyl-3-[9-(3-phenylphenyl)carbazol-3-yl]fluoren-9-yl]-1,3-benzoxazole
CID 142298257
2-[4-[4-[5-(2-methyl-1,3-dioxoisoindole-5-carbonyl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-6-[4-(4-methylphenoxy)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[2-[4-[3-[5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[4-[3-[4-[5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[4-[3-[5-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
CID 162121402
6-methyl-2-[4-[9-(4-methylphenyl)fluoren-9-yl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 58969711
2-[4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-5-[4-[9-[4-[2-[4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]fluoren-9-yl]phenoxy]isoindole-1,3-dione
CID 171048409
7-[2-(1,3-benzothiazol-2-yl)-9,9-dimethylacridin-10-yl]-N-[4-(1,3-benzothiazol-2-yl)phenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;7-[2-[4-(1,3-benzothiazol-2-yl)phenyl]-9,9-dimethylacridin-10-yl]-N-[4-[4-(1,3-benzothiazol-2-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;7-[2-(1,3-benzoxazol-2-yl)-9,9-dimethylacridin-10-yl]-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
CID 158094709
2-phenyl-5-[9-(2-phenyl-1,3-benzoxazol-5-yl)fluoren-9-yl]-1,3-benzoxazole
CID 171048416
2-[4-[4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]phenoxy]phenyl]-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione
CID 3098426
2-[4-[4-[3,6-bis(9,9'-spirobi[fluorene]-2-yl)carbazol-9-yl]phenyl]phenyl]-1,3-benzoxazole
CID 59227982

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene?
The IUPAC name of 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene (CID 158343356) is 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene.
What is the SMILES notation for 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene?
The canonical SMILES for 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene is COc1ccc(-c2ccc(-c3ccc(-c4ccc(OC)cc4)cc3)cc2)cc1.COc1ccc(-c2ccc(-c3ccc(OC)cc3)cc2)cc1.COc1ccc(-c2nc3cc(-c4ccc5oc(-c6ccc(OC)cc6)nc5c4)ccc3o2)cc1.COc1ccc(-c2nc3cc(-c4ccc5sc(-c6ccc(OC)cc6)nc5c4)ccc3s2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)oc4cc3o2)cc1.COc1ccc(-c2nc3cc4nc(-c5ccc(OC)cc5)sc4cc3s2)cc1.COc1ccc(-n2c(=O)c3cc4c(=O)n(-c5ccc(OC)cc5)c(=O)c4cc3c2=O)cc1.COc1ccc(C(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C2(c3ccc(OC)cc3)c3ccccc3-c3ccccc32)cc1.COc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(OC)cc4)C5=O)cc3C2=O)cc1.COc1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(OC)cc2)C4=O)cc1.COc1ccc(Oc2ccc(Oc3ccc(OC)cc3)cc2)cc1.COc1cccc(-c2cccc(OC)c2)c1.COc1cccc(Oc2cccc(OC)c2)c1.Cc1ccc(-c2ccc(C)cc2)cc1.
What is the InChIKey of 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene?
The InChIKey is GRKRZQIOKLTBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O7.C30H20N2O6.C28H18N2O6.C28H20N2O4.C28H20N2O2S2.C27H22O2.C26H22O2.C24H16N2O6.C22H16N2O4.C22H16N2O2S2.C21H20O2.C20H18O4.C20H18O2.C14H14O3.C14H14O2.C14H14/c1-37-19-7-3-17(4-8-19)31-27(33)23-13-11-21(15-25(23)29(31)35)39-22-12-14-24-26(16-22)30(36)32(28(24)34)18-5-9-20(38-2)10-6-18;1-37-21-9-5-19(6-10-21)31-27(33)23-13-3-17(15-25(23)29(31)35)18-4-14-24-26(16-18)30(36)32(28(24)34)20-7-11-22(38-2)12-8-20;1-35-17-7-3-15(4-8-17)29-25(31)19-11-13-21-24-22(14-12-20(23(19)24)26(29)32)28(34)30(27(21)33)16-5-9-18(36-2)10-6-16;2*1-31-21-9-3-17(4-10-21)27-29-23-15-19(7-13-25(23)33-27)20-8-14-26-24(16-20)30-28(34-26)18-5-11-22(32-2)12-6-18;1-28-21-15-11-19(12-16-21)27(20-13-17-22(29-2)18-14-20)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;1-27-25-15-11-23(12-16-25)21-7-3-19(4-8-21)20-5-9-22(10-6-20)24-13-17-26(28-2)18-14-24;1-31-15-7-3-13(4-8-15)25-21(27)17-11-19-20(12-18(17)22(25)28)24(30)26(23(19)29)14-5-9-16(32-2)10-6-14;2*1-25-15-7-3-13(4-8-15)21-23-17-11-18-20(12-19(17)27-21)28-22(24-18)14-5-9-16(26-2)10-6-14;1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18;1-21-15-3-7-17(8-4-15)23-19-11-13-20(14-12-19)24-18-9-5-16(22-2)6-10-18;1-21-19-11-7-17(8-12-19)15-3-5-16(6-4-15)18-9-13-20(22-2)14-10-18;1-15-11-5-3-7-13(9-11)17-14-8-4-6-12(10-14)16-2;1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-16H,1-2H3;3-16H,1-2H3;3-14H,1-2H3;2*3-16H,1-2H3;3-18H,1-2H3;3-18H,1-2H3;3-12H,1-2H3;2*3-12H,1-2H3;3-15,21H,1-2H3;3-14H,1-2H3;3-14H,1-2H3;3-10H,1-2H3;3-10H,1-2H3;3-10H,1-2H3.
What are the key properties of 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene?
1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene has a molecular weight of 5926.68 g/mol, XLogP of 81.74, 69 rotatable bonds, 0 hydrogen bond donors, and 68 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(4-methoxyphenoxy)benzene;1,4-bis(4-methoxyphenyl)benzene;6,13-bis(4-methoxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;9,9-bis(4-methoxyphenyl)fluorene;2,6-bis(4-methoxyphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazole;2,6-bis(4-methoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2,6-bis(4-methoxyphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole;1-methoxy-3-(3-methoxyphenoxy)benzene;1-methoxy-3-(3-methoxyphenyl)benzene;1-methoxy-4-[(4-methoxyphenyl)-phenylmethyl]benzene;1-methoxy-4-[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;1-methyl-4-(4-methylphenyl)benzene is sourced from PubChem (CID 158343356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).