N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine

C108H89F13N6O2S — CID 161330690

About N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine

N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine (PubChem CID 161330690) has the molecular formula C108H89F13N6O2S and a molecular weight of 1781.98 g/mol. Its IUPAC name is N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine.

Molecular Properties

• Compound Name: N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine
• PubChem CID: 161330690
• Molecular Formula: C108H89F13N6O2S
• Molecular Weight: 1781.98 g/mol
• Exact Mass: 1780.66
• IUPAC Name: N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine
• SMILES: Cc1ccc2c(c1)C(C)(C)c1cc(N(C)c3cccc(C(F)(F)F)c3)ccc1-2.Cc1ccc2c(c1)oc1cc(N(C)c3ccc(F)cc3)ccc12.Cc1ccc2c(c1)oc1cc(N(C)c3cccc(C(F)(F)F)c3)ccc12.Cc1ccc2c(c1)sc1cc(N(C)c3cccc(C(F)(F)F)c3)ccc12.Cc1ccc2c3ccc(N(C)c4cccc(C(F)(F)F)c4)cc3n(C)c2c1
• InChI: InChI=1S/C24H22F3N.C22H19F3N2.C21H16F3NO.C21H16F3NS.C20H16FNO/c1-15-8-10-19-20-11-9-18(14-22(20)23(2,3)21(19)12-15)28(4)17-7-5-6-16(13-17)24(25,26)27;1-14-7-9-18-19-10-8-17(13-21(19)27(3)20(18)11-14)26(2)16-6-4-5-15(12-16)22(23,24)25;2*1-13-6-8-17-18-9-7-16(12-20(18)26-19(17)10-13)25(2)15-5-3-4-14(11-15)21(22,23)24;1-13-3-9-17-18-10-8-16(12-20(18)23-19(17)11-13)22(2)15-6-4-14(21)5-7-15/h5-14H,1-4H3;4-13H,1-3H3;2*3-12H,1-2H3;3-12H,1-2H3
• InChIKey: VLJKQPRDZQBNHZ-UHFFFAOYSA-N
• XLogP: 33.15
• TPSA: 47.41 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1781.98
LogP ≤ 5	33.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine?

The IUPAC name of N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine (CID 161330690) is N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine.

What is the SMILES notation for N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine?

The canonical SMILES for N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine is Cc1ccc2c(c1)C(C)(C)c1cc(N(C)c3cccc(C(F)(F)F)c3)ccc1-2.Cc1ccc2c(c1)oc1cc(N(C)c3ccc(F)cc3)ccc12.Cc1ccc2c(c1)oc1cc(N(C)c3cccc(C(F)(F)F)c3)ccc12.Cc1ccc2c(c1)sc1cc(N(C)c3cccc(C(F)(F)F)c3)ccc12.Cc1ccc2c3ccc(N(C)c4cccc(C(F)(F)F)c4)cc3n(C)c2c1.

What is the InChIKey of N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine?

The InChIKey is VLJKQPRDZQBNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N.C22H19F3N2.C21H16F3NO.C21H16F3NS.C20H16FNO/c1-15-8-10-19-20-11-9-18(14-22(20)23(2,3)21(19)12-15)28(4)17-7-5-6-16(13-17)24(25,26)27;1-14-7-9-18-19-10-8-17(13-21(19)27(3)20(18)11-14)26(2)16-6-4-5-15(12-16)22(23,24)25;2*1-13-6-8-17-18-9-7-16(12-20(18)26-19(17)10-13)25(2)15-5-3-4-14(11-15)21(22,23)24;1-13-3-9-17-18-10-8-16(12-20(18)23-19(17)11-13)22(2)15-6-4-14(21)5-7-15/h5-14H,1-4H3;4-13H,1-3H3;2*3-12H,1-2H3;3-12H,1-2H3.

What are the key properties of N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine?

N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine has a molecular weight of 1781.98 g/mol, XLogP of 33.15, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzofuran-3-amine;N,7-dimethyl-N-[3-(trifluoromethyl)phenyl]dibenzothiophen-3-amine;N-(4-fluorophenyl)-N,7-dimethyldibenzofuran-3-amine;N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine;N,7,9-trimethyl-N-[3-(trifluoromethyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 161330690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).