9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine

C84H55F6NO2 — CID 167160907

IUPAC9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4c(F)cc(F)cc4F)C4=C(CCC=C4)c4ccc(N(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5c(F)cc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C84H55F6NO2/c1-3-52-21-35-65(36-22-52)92-67-39-27-58(28-40-67)83(81-77(87)46-60(85)47-78(81)88)73-19-10-8-17-69(73)71-43-33-63(50-75(71)83)91(62-31-25-55(26-32-62)57-16-12-15-56(45-57)54-13-6-5-7-14-54)64-34-44-72-70-18-9-11-20-74(70)84(76(72)51-64,82-79(89)48-61(86)49-80(82)90)59-29-41-68(42-30-59)93-66-37-23-53(4-2)24-38-66/h3-8,10-17,19-51H,1-2,9,18H2
InChIKeyGZUOPRPHLCGACF-UHFFFAOYSA-N
MW1224.36 g/mol
LogP23.01
Rot. Bonds15

About 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine

9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine (PubChem CID 167160907) has the molecular formula C84H55F6NO2 and a molecular weight of 1224.36 g/mol. Its IUPAC name is 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine
PubChem CID167160907
Molecular FormulaC84H55F6NO2
Molecular Weight1224.36 g/mol
Exact Mass1223.41
IUPAC Name9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4c(F)cc(F)cc4F)C4=C(CCC=C4)c4ccc(N(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5c(F)cc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C84H55F6NO2/c1-3-52-21-35-65(36-22-52)92-67-39-27-58(28-40-67)83(81-77(87)46-60(85)47-78(81)88)73-19-10-8-17-69(73)71-43-33-63(50-75(71)83)91(62-31-25-55(26-32-62)57-16-12-15-56(45-57)54-13-6-5-7-14-54)64-34-44-72-70-18-9-11-20-74(70)84(76(72)51-64,82-79(89)48-61(86)49-80(82)90)59-29-41-68(42-30-59)93-66-37-23-53(4-2)24-38-66/h3-8,10-17,19-51H,1-2,9,18H2
InChIKeyGZUOPRPHLCGACF-UHFFFAOYSA-N
XLogP23.01
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms93
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001224.36
LogP ≤ 523.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine with MolForge

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Related Compounds

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-(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
9-(2,3-difluorophenyl)-N-[9-(2,3-difluorophenyl)-9-(4-ethenylphenyl)-5,6-dihydrofluoren-2-yl]-9-(4-ethenylphenyl)-N-[4-(4-fluorophenyl)phenyl]fluoren-2-amine
CID 167161016
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 167160929
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-yl]-2-fluoroanilino)phenyl]phenyl]-N-(2-fluorophenyl)-9-(2,4,6-trifluorophenyl)fluoren-2-amine
CID 169294873
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
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-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 167160920
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine
CID 166686283
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine
CID 172547006
3-N,7-N-bis[9-(2,6-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-3-N,7-N-bis[4-(3-phenylphenyl)phenyl]dibenzofuran-3,7-diamine
CID 177262648

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine?
The IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine (CID 167160907) is 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine.
What is the SMILES notation for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine?
The canonical SMILES for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4c(F)cc(F)cc4F)C4=C(CCC=C4)c4ccc(N(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5c(F)cc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine?
The InChIKey is GZUOPRPHLCGACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H55F6NO2/c1-3-52-21-35-65(36-22-52)92-67-39-27-58(28-40-67)83(81-77(87)46-60(85)47-78(81)88)73-19-10-8-17-69(73)71-43-33-63(50-75(71)83)91(62-31-25-55(26-32-62)57-16-12-15-56(45-57)54-13-6-5-7-14-54)64-34-44-72-70-18-9-11-20-74(70)84(76(72)51-64,82-79(89)48-61(86)49-80(82)90)59-29-41-68(42-30-59)93-66-37-23-53(4-2)24-38-66/h3-8,10-17,19-51H,1-2,9,18H2.
What are the key properties of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine?
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine has a molecular weight of 1224.36 g/mol, XLogP of 23.01, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,4,6-trifluorophenyl)-5,6-dihydrofluoren-2-yl]-N-[4-(3-phenylphenyl)phenyl]-9-(2,4,6-trifluorophenyl)fluoren-2-amine is sourced from PubChem (CID 167160907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).