10-(4-ethylphenyl)-9H-acridine

C21H19N — CID 131970743

IUPAC10-(4-ethylphenyl)-9H-acridine
SMILESCCc1ccc(N2c3ccccc3Cc3ccccc32)cc1
InChIInChI=1S/C21H19N/c1-2-16-11-13-19(14-12-16)22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-14H,2,15H2,1H3
InChIKeyHNZMZFIREFLSRP-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.62
Rot. Bonds2

About 10-(4-ethylphenyl)-9H-acridine

10-(4-ethylphenyl)-9H-acridine (PubChem CID 131970743) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 10-(4-ethylphenyl)-9H-acridine.

Molecular Properties

Compound Name10-(4-ethylphenyl)-9H-acridine
PubChem CID131970743
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name10-(4-ethylphenyl)-9H-acridine
SMILESCCc1ccc(N2c3ccccc3Cc3ccccc32)cc1
InChIInChI=1S/C21H19N/c1-2-16-11-13-19(14-12-16)22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-14H,2,15H2,1H3
InChIKeyHNZMZFIREFLSRP-UHFFFAOYSA-N
XLogP5.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2-azatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 122432558
1-ethyl-10-phenyl-9H-acridine
CID 175736708
2-(4-ethylphenyl)-1,3-dihydroisoindole
CID 3383161
1-[4-(aminomethyl)phenyl]-3H-indol-2-one
CID 117030089
10-(4-nitrophenyl)-9H-acridine
CID 12969132
11-(4-ethylphenyl)-3,8-bis(fluoren-9-ylidenemethyl)-5,6-dihydrobenzo[b][1]benzazepine
CID 22085672
11-(4-butan-2-ylphenyl)-5,6-dihydrobenzo[b][1]benzazepine
CID 22085698
10-[4-[4,6-bis(4-ethylphenyl)-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528361
2-tert-butyl-10-(4-iodophenyl)-9H-acridine
CID 134425823
10-propyl-9H-acridine
CID 71122947
8-methyl-5-(4-methylphenyl)-13,14-dihydroquinolino[3,2-a]acridine
CID 158800879
ethane;1-ethyl-4-(4-ethylphenoxy)benzene;9H-fluorene
CID 158173229

Frequently Asked Questions

What is the IUPAC name of 10-(4-ethylphenyl)-9H-acridine?
The IUPAC name of 10-(4-ethylphenyl)-9H-acridine (CID 131970743) is 10-(4-ethylphenyl)-9H-acridine.
What is the SMILES notation for 10-(4-ethylphenyl)-9H-acridine?
The canonical SMILES for 10-(4-ethylphenyl)-9H-acridine is CCc1ccc(N2c3ccccc3Cc3ccccc32)cc1.
What is the InChIKey of 10-(4-ethylphenyl)-9H-acridine?
The InChIKey is HNZMZFIREFLSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-2-16-11-13-19(14-12-16)22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-14H,2,15H2,1H3.
What are the key properties of 10-(4-ethylphenyl)-9H-acridine?
10-(4-ethylphenyl)-9H-acridine has a molecular weight of 285.39 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-ethylphenyl)-9H-acridine is sourced from PubChem (CID 131970743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).