9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine

C27H24N2 — CID 156556730

IUPAC9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine
SMILESCc1ccc(-c2ccccc2Nc2ccc3c(c2)C(C)(C)c2ccccc2-3)cn1
InChIInChI=1S/C27H24N2/c1-18-12-13-19(17-28-18)21-8-5-7-11-26(21)29-20-14-15-23-22-9-4-6-10-24(22)27(2,3)25(23)16-20/h4-17,29H,1-3H3
InChIKeyWEXDLILVMKGCJD-UHFFFAOYSA-N
MW376.50 g/mol
LogP7.11
Rot. Bonds3

About 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine

9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine (PubChem CID 156556730) has the molecular formula C27H24N2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine
PubChem CID156556730
Molecular FormulaC27H24N2
Molecular Weight376.50 g/mol
Exact Mass376.19
IUPAC Name9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine
SMILESCc1ccc(-c2ccccc2Nc2ccc3c(c2)C(C)(C)c2ccccc2-3)cn1
InChIInChI=1S/C27H24N2/c1-18-12-13-19(17-28-18)21-8-5-7-11-26(21)29-20-14-15-23-22-9-4-6-10-24(22)27(2,3)25(23)16-20/h4-17,29H,1-3H3
InChIKeyWEXDLILVMKGCJD-UHFFFAOYSA-N
XLogP7.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 57.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9,9-dimethyl-N-[2-(9,9'-spirobi[fluorene]-3-yl)phenyl]fluoren-2-amine
CID 146293909
N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 177124729
N-[4-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]phenyl]-2-phenylaniline
CID 168764863
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
N-[2-[4-(1-adamantyl)phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 156556685
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
2-N,7-N-bis(2-anilinophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 71080481
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
3-chloro-N-(9,9-dimethylfluoren-2-yl)pyridin-4-amine
CID 66797687
4-[4-[2-(9,9-dimethylfluoren-2-yl)anilino]phenyl]-2-phenylaniline
CID 118682439
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine (CID 156556730) is 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine is Cc1ccc(-c2ccccc2Nc2ccc3c(c2)C(C)(C)c2ccccc2-3)cn1.
What is the InChIKey of 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine?
The InChIKey is WEXDLILVMKGCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2/c1-18-12-13-19(17-28-18)21-8-5-7-11-26(21)29-20-14-15-23-22-9-4-6-10-24(22)27(2,3)25(23)16-20/h4-17,29H,1-3H3.
What are the key properties of 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine?
9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine has a molecular weight of 376.50 g/mol, XLogP of 7.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[2-(6-methyl-3-pyridinyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 156556730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).