N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine

C69H47F4N — CID 169286504

IUPACN,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine
SMILESC=Cc1ccc(C2(c3c(F)cccc3F)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4c(F)cccc4F)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C69H47F4N/c1-5-42-25-29-44(30-26-42)68(65-61(70)21-13-22-62(65)71)56-19-11-8-16-50(56)53-37-34-47(40-59(53)68)74(46-33-36-52-49-15-7-10-18-55(49)67(3,4)58(52)39-46)48-35-38-54-51-17-9-12-20-57(51)69(60(54)41-48,45-31-27-43(6-2)28-32-45)66-63(72)23-14-24-64(66)73/h5-41H,1-2H2,3-4H3
InChIKeyNNLQKPAPZJIUEU-UHFFFAOYSA-N
MW966.13 g/mol
LogP18.03
Rot. Bonds9

About N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine

N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine (PubChem CID 169286504) has the molecular formula C69H47F4N and a molecular weight of 966.13 g/mol. Its IUPAC name is N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine
PubChem CID169286504
Molecular FormulaC69H47F4N
Molecular Weight966.13 g/mol
Exact Mass965.36
IUPAC NameN,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine
SMILESC=Cc1ccc(C2(c3c(F)cccc3F)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4c(F)cccc4F)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C69H47F4N/c1-5-42-25-29-44(30-26-42)68(65-61(70)21-13-22-62(65)71)56-19-11-8-16-50(56)53-37-34-47(40-59(53)68)74(46-33-36-52-49-15-7-10-18-55(49)67(3,4)58(52)39-46)48-35-38-54-51-17-9-12-20-57(51)69(60(54)41-48,45-31-27-43(6-2)28-32-45)66-63(72)23-14-24-64(66)73/h5-41H,1-2H2,3-4H3
InChIKeyNNLQKPAPZJIUEU-UHFFFAOYSA-N
XLogP18.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500966.13
LogP ≤ 518.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-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

2-N,7-N-bis[4-(N-[9-(4-ethenylphenyl)-9-(4-fluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]-2-N,7-N-bis(4-fluorophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 172546940
9-(2,6-difluorophenyl)-N-[4-[4-[N-[9-(2,6-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-4-(4-fluorophenyl)anilino]phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-(4-fluorophenyl)phenyl]fluoren-2-amine
CID 169294879
9-(2,6-difluorophenyl)-N-[9-(2,6-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-(4-fluorophenyl)phenyl]fluoren-2-amine
CID 167160935
N,N-bis[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,6-trifluorophenyl)fluoren-2-yl]-9,9-dimethylfluoren-1-amine
CID 169286506
9-(2,6-difluorophenyl)-N-[9-(2,6-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541591
9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2-fluorophenyl)fluoren-2-yl]-9-(2-fluorophenyl)-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 167160954
9-(2,6-difluorophenyl)-N-[9-(2,6-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[3-(4-fluorophenyl)phenyl]phenyl]fluoren-2-amine
CID 170541530
N-[3-[2-[2-(4-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146386855
N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
CID 169286388
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
CID 169286424
N-[4-[9-(9,9-diphenylfluoren-2-yl)fluoren-9-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 118004652
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
CID 169286382

Frequently Asked Questions

What is the IUPAC name of N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine (CID 169286504) is N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine is C=Cc1ccc(C2(c3c(F)cccc3F)c3ccccc3-c3ccc(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4c(F)cccc4F)c4ccccc4-5)cc32)cc1.
What is the InChIKey of N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine?
The InChIKey is NNLQKPAPZJIUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H47F4N/c1-5-42-25-29-44(30-26-42)68(65-61(70)21-13-22-62(65)71)56-19-11-8-16-50(56)53-37-34-47(40-59(53)68)74(46-33-36-52-49-15-7-10-18-55(49)67(3,4)58(52)39-46)48-35-38-54-51-17-9-12-20-57(51)69(60(54)41-48,45-31-27-43(6-2)28-32-45)66-63(72)23-14-24-64(66)73/h5-41H,1-2H2,3-4H3.
What are the key properties of N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine?
N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine has a molecular weight of 966.13 g/mol, XLogP of 18.03, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 169286504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).