9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine

C37H33F3N2O2 — CID 132916770

IUPAC9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine
SMILESCCC1(CC)c2cc(-c3ccc(C(F)(F)F)cn3)ccc2-c2ccc(N(c3ccc(OC)cc3)c3ccc(OC)cc3)cc21
InChIInChI=1S/C37H33F3N2O2/c1-5-36(6-2)33-21-24(35-20-8-25(23-41-35)37(38,39)40)7-18-31(33)32-19-13-28(22-34(32)36)42(26-9-14-29(43-3)15-10-26)27-11-16-30(44-4)17-12-27/h7-23H,5-6H2,1-4H3
InChIKeyOXZGYEQCNLXAIG-UHFFFAOYSA-N
MW594.68 g/mol
LogP10.34
Rot. Bonds8

About 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine

9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine (PubChem CID 132916770) has the molecular formula C37H33F3N2O2 and a molecular weight of 594.68 g/mol. Its IUPAC name is 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine
PubChem CID132916770
Molecular FormulaC37H33F3N2O2
Molecular Weight594.68 g/mol
Exact Mass594.25
IUPAC Name9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine
SMILESCCC1(CC)c2cc(-c3ccc(C(F)(F)F)cn3)ccc2-c2ccc(N(c3ccc(OC)cc3)c3ccc(OC)cc3)cc21
InChIInChI=1S/C37H33F3N2O2/c1-5-36(6-2)33-21-24(35-20-8-25(23-41-35)37(38,39)40)7-18-31(33)32-19-13-28(22-34(32)36)42(26-9-14-29(43-3)15-10-26)27-11-16-30(44-4)17-12-27/h7-23H,5-6H2,1-4H3
InChIKeyOXZGYEQCNLXAIG-UHFFFAOYSA-N
XLogP10.34
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.68
LogP ≤ 510.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-(tert-Butyl)phenyl)-5-(4-methoxyphenyl)-4-phenyl-3-(4-(trifluoromethyl)phenyl)-2,2'-bipyridine
CID 86341883
3-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-5-phenyl-6-(4-(trifluoromethyl)phenyl)-2,2'-bipyridine
CID 86341899
2-[4-Fluoro-2-[5-fluoro-3-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylphenyl]-6-[(4-methoxyphenyl)methyl]phenyl]pyridine
CID 134833888
1-(4-Methoxyphenyl)-4-methyl-3-phenyl-2-[4-(trifluoromethyl)phenyl]pyrrole
CID 134951017
N-[4-(trifluoromethoxy)phenyl]-1-[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]-N-[[5-(3,4,5-trimethylphenyl)-3-pyridinyl]methyl]piperidin-4-amine
CID 21352462
N-[4-(trifluoromethoxy)phenyl]-1-[[3-(3,4,5-trimethylphenyl)phenyl]methyl]-N-[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]piperidin-4-amine
CID 21352463
N-[4-(trifluoromethoxy)phenyl]-N,1-bis[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]piperidin-4-amine
CID 21352464
N-[4-(trifluoromethoxy)phenyl]-N,1-bis[[5-(3,4,5-trimethylphenyl)-3-pyridinyl]methyl]piperidin-4-amine
CID 21352466
N-[4-(trifluoromethoxy)phenyl]-N-[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]-1-[[5-(3,4,5-trimethylphenyl)-3-pyridinyl]methyl]piperidin-4-amine
CID 21352467
N-[4-(trifluoromethoxy)phenyl]-N-[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]piperidin-4-amine
CID 21352468
N-[4-(trifluoromethoxy)phenyl]-N-[[3-(3,4,5-trimethylphenyl)phenyl]methyl]-1-[[2-(3,4,5-trimethylphenyl)-4-pyridinyl]methyl]piperidin-4-amine
CID 21352469
N-[4-(trifluoromethoxy)phenyl]-N-[[3-(3,4,5-trimethylphenyl)phenyl]methyl]-1-[[5-(3,4,5-trimethylphenyl)-3-pyridinyl]methyl]piperidin-4-amine
CID 21352470

Frequently Asked Questions

What is the IUPAC name of 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine?
The IUPAC name of 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine (CID 132916770) is 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine.
What is the SMILES notation for 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine?
The canonical SMILES for 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine is CCC1(CC)c2cc(-c3ccc(C(F)(F)F)cn3)ccc2-c2ccc(N(c3ccc(OC)cc3)c3ccc(OC)cc3)cc21.
What is the InChIKey of 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine?
The InChIKey is OXZGYEQCNLXAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H33F3N2O2/c1-5-36(6-2)33-21-24(35-20-8-25(23-41-35)37(38,39)40)7-18-31(33)32-19-13-28(22-34(32)36)42(26-9-14-29(43-3)15-10-26)27-11-16-30(44-4)17-12-27/h7-23H,5-6H2,1-4H3.
What are the key properties of 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine?
9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine has a molecular weight of 594.68 g/mol, XLogP of 10.34, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diethyl-N,N-bis(4-methoxyphenyl)-7-[5-(trifluoromethyl)-2-pyridinyl]fluoren-2-amine is sourced from PubChem (CID 132916770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).