N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine

C24H23N — CID 23530073

IUPACN-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine
SMILESC=Cc1ccc(N(C)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C24H23N/c1-5-17-10-12-18(13-11-17)25(4)19-14-15-21-20-8-6-7-9-22(20)24(2,3)23(21)16-19/h5-16H,1H2,2-4H3
InChIKeyPPQCRWLBXYFEDC-UHFFFAOYSA-N
MW325.46 g/mol
LogP6.40
Rot. Bonds3

About N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine

N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine (PubChem CID 23530073) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine.

Molecular Properties

Compound NameN-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine
PubChem CID23530073
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC NameN-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine
SMILESC=Cc1ccc(N(C)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C24H23N/c1-5-17-10-12-18(13-11-17)25(4)19-14-15-21-20-8-6-7-9-22(20)24(2,3)23(21)16-19/h5-16H,1H2,2-4H3
InChIKeyPPQCRWLBXYFEDC-UHFFFAOYSA-N
XLogP6.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,9,9-trimethyl-N-(4-pyrimidin-2-ylphenyl)fluoren-2-amine
CID 144573905
N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 166028533
N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 166028580
N,N-bis[9-(2,6-difluorophenyl)-9-(4-ethenylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-amine
CID 169286504
N,9,9-trimethyl-N-(2-methylphenyl)fluoren-2-amine
CID 70891282
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
N,N-bis(9,9-dimethylfluoren-2-yl)-7-ethenyldibenzofuran-3-amine
CID 90360978
2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,7-N-bis[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine
CID 58883844
4-[bis(9,9-dimethylfluoren-2-yl)amino]benzaldehyde
CID 58098593
N-(9,9-dimethylfluoren-2-yl)-N-methyl-9,9-diphenylspiro[anthracene-10,9'-fluorene]-3'-amine
CID 142480618
7-N,9,9-trimethyl-2-N,2-N-diphenyl-7-N-(9,9'-spirobi[fluorene]-2-yl)fluorene-2,7-diamine
CID 58903523
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N,9,9-trimethylfluoren-2-amine
CID 58903663

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine?
The IUPAC name of N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine (CID 23530073) is N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine.
What is the SMILES notation for N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine?
The canonical SMILES for N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine is C=Cc1ccc(N(C)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.
What is the InChIKey of N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine?
The InChIKey is PPQCRWLBXYFEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-5-17-10-12-18(13-11-17)25(4)19-14-15-21-20-8-6-7-9-22(20)24(2,3)23(21)16-19/h5-16H,1H2,2-4H3.
What are the key properties of N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine?
N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine has a molecular weight of 325.46 g/mol, XLogP of 6.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenylphenyl)-N,9,9-trimethylfluoren-2-amine is sourced from PubChem (CID 23530073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).