[4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)

C157H152F6N2O12 — CID 157300947

About [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)

[4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide) (PubChem CID 157300947) has the molecular formula C157H152F6N2O12 and a molecular weight of 2372.93 g/mol. Its IUPAC name is [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide).

Molecular Properties

• Compound Name: [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)
• PubChem CID: 157300947
• Molecular Formula: C157H152F6N2O12
• Molecular Weight: 2372.93 g/mol
• Exact Mass: 2371.12
• IUPAC Name: [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)
• SMILES: Cc1ccc(C(=O)c2ccc(C(=O)c3ccc(C)c(C)c3)cc2)cc1C.Cc1ccc(C(=O)c2ccc(C(=O)c3cccc(C)c3C)cc2)cc1C.Cc1ccc(NC(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(NC(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(C)c(C)c4)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1C.Cc1ccc(Oc2ccc(Oc3ccc(C)c(C)c3)cc2)cc1C.Cc1ccc(Oc2ccc(Oc3cccc(C)c3C)cc2)cc1C
• InChI: InChI=1S/C31H26F6O2.2C24H22O2.2C22H22O2.2C17H19NO/c1-19-5-11-27(17-21(19)3)38-25-13-7-23(8-14-25)29(30(32,33)34,31(35,36)37)24-9-15-26(16-10-24)39-28-12-6-20(2)22(4)18-28;1-15-5-7-21(13-17(15)3)23(25)19-9-11-20(12-10-19)24(26)22-8-6-16(2)18(4)14-22;1-15-8-9-21(14-17(15)3)23(25)19-10-12-20(13-11-19)24(26)22-7-5-6-16(2)18(22)4;1-15-5-7-21(13-17(15)3)23-19-9-11-20(12-10-19)24-22-8-6-16(2)18(4)14-22;1-15-8-9-21(14-17(15)3)23-19-10-12-20(13-11-19)24-22-7-5-6-16(2)18(22)4;2*1-11-5-7-15(9-13(11)3)17(19)18-16-8-6-12(2)14(4)10-16/h5-18H,1-4H3;2*5-14H,1-4H3;2*5-14H,1-4H3;2*5-10H,1-4H3,(H,18,19)
• InChIKey: BBWVECBHOJSYKB-UHFFFAOYSA-N
• XLogP: 42.04
• TPSA: 181.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 12
• Rotatable Bonds: 26
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2372.93
LogP ≤ 5	42.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)?

The IUPAC name of [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide) (CID 157300947) is [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide).

What is the SMILES notation for [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)?

The canonical SMILES for [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide) is Cc1ccc(C(=O)c2ccc(C(=O)c3ccc(C)c(C)c3)cc2)cc1C.Cc1ccc(C(=O)c2ccc(C(=O)c3cccc(C)c3C)cc2)cc1C.Cc1ccc(NC(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(NC(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(C)c(C)c4)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1C.Cc1ccc(Oc2ccc(Oc3ccc(C)c(C)c3)cc2)cc1C.Cc1ccc(Oc2ccc(Oc3cccc(C)c3C)cc2)cc1C.

What is the InChIKey of [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)?

The InChIKey is BBWVECBHOJSYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F6O2.2C24H22O2.2C22H22O2.2C17H19NO/c1-19-5-11-27(17-21(19)3)38-25-13-7-23(8-14-25)29(30(32,33)34,31(35,36)37)24-9-15-26(16-10-24)39-28-12-6-20(2)22(4)18-28;1-15-5-7-21(13-17(15)3)23(25)19-9-11-20(12-10-19)24(26)22-8-6-16(2)18(4)14-22;1-15-8-9-21(14-17(15)3)23(25)19-10-12-20(13-11-19)24(26)22-7-5-6-16(2)18(22)4;1-15-5-7-21(13-17(15)3)23-19-9-11-20(12-10-19)24-22-8-6-16(2)18(4)14-22;1-15-8-9-21(14-17(15)3)23-19-10-12-20(13-11-19)24-22-7-5-6-16(2)18(22)4;2*1-11-5-7-15(9-13(11)3)17(19)18-16-8-6-12(2)14(4)10-16/h5-18H,1-4H3;2*5-14H,1-4H3;2*5-14H,1-4H3;2*5-10H,1-4H3,(H,18,19).

What are the key properties of [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide)?

[4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide) has a molecular weight of 2372.93 g/mol, XLogP of 42.04, 26 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for [4-(2,3-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;[4-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone;1-[4-(3,4-dimethylphenoxy)phenoxy]-2,3-dimethylbenzene;4-[4-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene;4-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-1,2-dimethylbenzene;bis(N-(3,4-dimethylphenyl)-3,4-dimethylbenzamide) is sourced from PubChem (CID 157300947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).