N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine

C27H23N — CID 155619972

IUPACN-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine
SMILES[2H]C([2H])([2H])C1(C([2H])([2H])[2H])c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3/i1D3,2D3
InChIKeyQRMLAMCEPKEKHS-WFGJKAKNSA-N
MW367.52 g/mol
LogP7.40
Rot. Bonds5

About N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine

N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine (PubChem CID 155619972) has the molecular formula C27H23N and a molecular weight of 367.52 g/mol. Its IUPAC name is N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine
PubChem CID155619972
Molecular FormulaC27H23N
Molecular Weight367.52 g/mol
Exact Mass367.22
IUPAC NameN-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine
SMILES[2H]C([2H])([2H])C1(C([2H])([2H])[2H])c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3/i1D3,2D3
InChIKeyQRMLAMCEPKEKHS-WFGJKAKNSA-N
XLogP7.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.52
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 167260406
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
1-bromo-4-(4-bromophenyl)benzene;N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158338012
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
CID 144628230
CID 144628230
N-(4-dibenzo-p-dioxin-2-ylphenyl)-9,9-dimethylfluoren-2-amine
CID 126629843
N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672380
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine?
The IUPAC name of N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine (CID 155619972) is N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine.
What is the SMILES notation for N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine?
The canonical SMILES for N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine is [2H]C([2H])([2H])C1(C([2H])([2H])[2H])c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine?
The InChIKey is QRMLAMCEPKEKHS-WFGJKAKNSA-N. The full InChI is InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3/i1D3,2D3.
What are the key properties of N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine?
N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine has a molecular weight of 367.52 g/mol, XLogP of 7.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine is sourced from PubChem (CID 155619972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).