9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine

C149H107F3N4O — CID 159957718

IUPAC9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)ccc21.Cc1ccc(C2(c3ccccc3)c3cc(-c4cccnc4)ccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1.FC(F)(F)Oc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)ccc32)cc1
InChIInChI=1S/C55H40N2.C50H34F3NO.C44H33N/c1-39-22-29-47(30-23-39)55(46-18-9-4-10-19-46)51-20-11-21-53(54(51)50-35-28-44(37-52(50)55)45-17-12-36-56-38-45)57(48-31-24-42(25-32-48)40-13-5-2-6-14-40)49-33-26-43(27-34-49)41-15-7-3-8-16-41;51-50(52,53)55-42-31-26-39(27-32-42)49(38-18-8-3-9-19-38)46-22-12-10-21-44(46)45-34-41(30-33-47(45)49)54(40-28-24-36(25-29-40)35-14-4-1-5-15-35)48-23-13-11-20-43(48)37-16-6-2-7-17-37;1-44(36-19-9-4-10-20-36)42-23-12-11-22-40(42)41-31-39(28-29-43(41)44)45(37-26-24-34(25-27-37)32-14-5-2-6-15-32)38-21-13-18-35(30-38)33-16-7-3-8-17-33/h2-38H,1H3;1-34H;2-31H,1H3
InChIKeyOCXSQNFSJLEIGA-UHFFFAOYSA-N
MW2026.52 g/mol
LogP39.80
Rot. Bonds22

About 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine

9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine (PubChem CID 159957718) has the molecular formula C149H107F3N4O and a molecular weight of 2026.52 g/mol. Its IUPAC name is 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine.

Molecular Properties

Compound Name9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine
PubChem CID159957718
Molecular FormulaC149H107F3N4O
Molecular Weight2026.52 g/mol
Exact Mass2024.84
IUPAC Name9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)ccc21.Cc1ccc(C2(c3ccccc3)c3cc(-c4cccnc4)ccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1.FC(F)(F)Oc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)ccc32)cc1
InChIInChI=1S/C55H40N2.C50H34F3NO.C44H33N/c1-39-22-29-47(30-23-39)55(46-18-9-4-10-19-46)51-20-11-21-53(54(51)50-35-28-44(37-52(50)55)45-17-12-36-56-38-45)57(48-31-24-42(25-32-48)40-13-5-2-6-14-40)49-33-26-43(27-34-49)41-15-7-3-8-16-41;51-50(52,53)55-42-31-26-39(27-32-42)49(38-18-8-3-9-19-38)46-22-12-10-21-44(46)45-34-41(30-33-47(45)49)54(40-28-24-36(25-29-40)35-14-4-1-5-15-35)48-23-13-11-20-43(48)37-16-6-2-7-17-37;1-44(36-19-9-4-10-20-36)42-23-12-11-22-40(42)41-31-39(28-29-43(41)44)45(37-26-24-34(25-27-37)32-14-5-2-6-15-32)38-21-13-18-35(30-38)33-16-7-3-8-17-33/h2-38H,1H3;1-34H;2-31H,1H3
InChIKeyOCXSQNFSJLEIGA-UHFFFAOYSA-N
XLogP39.80
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds22
Heavy Atoms157
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002026.52
LogP ≤ 539.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine?
The IUPAC name of 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine (CID 159957718) is 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine.
What is the SMILES notation for 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine?
The canonical SMILES for 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine is CC1(c2ccccc2)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)ccc21.Cc1ccc(C2(c3ccccc3)c3cc(-c4cccnc4)ccc3-c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1.FC(F)(F)Oc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)ccc32)cc1.
What is the InChIKey of 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine?
The InChIKey is OCXSQNFSJLEIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N2.C50H34F3NO.C44H33N/c1-39-22-29-47(30-23-39)55(46-18-9-4-10-19-46)51-20-11-21-53(54(51)50-35-28-44(37-52(50)55)45-17-12-36-56-38-45)57(48-31-24-42(25-32-48)40-13-5-2-6-14-40)49-33-26-43(27-34-49)41-15-7-3-8-16-41;51-50(52,53)55-42-31-26-39(27-32-42)49(38-18-8-3-9-19-38)46-22-12-10-21-44(46)45-34-41(30-33-47(45)49)54(40-28-24-36(25-29-40)35-14-4-1-5-15-35)48-23-13-11-20-43(48)37-16-6-2-7-17-37;1-44(36-19-9-4-10-20-36)42-23-12-11-22-40(42)41-31-39(28-29-43(41)44)45(37-26-24-34(25-27-37)32-14-5-2-6-15-32)38-21-13-18-35(30-38)33-16-7-3-8-17-33/h2-38H,1H3;1-34H;2-31H,1H3.
What are the key properties of 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine?
9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine has a molecular weight of 2026.52 g/mol, XLogP of 39.80, 22 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)-7-pyridin-3-ylfluoren-4-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine;9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-9-[4-(trifluoromethoxy)phenyl]fluoren-3-amine is sourced from PubChem (CID 159957718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).