3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine

C23H23N3 — CID 27795

IUPAC3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
SMILESCN(C)c1ccc2c(-c3ccccc3)c3ccc(N(C)C)cc3nc2c1
InChIInChI=1S/C23H23N3/c1-25(2)17-10-12-19-21(14-17)24-22-15-18(26(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKeyHIAMHAJROFCFGD-UHFFFAOYSA-N
MW341.46 g/mol
LogP5.19
Rot. Bonds3

About 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine

3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine (PubChem CID 27795) has the molecular formula C23H23N3 and a molecular weight of 341.46 g/mol. Its IUPAC name is 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine.

Molecular Properties

Compound Name3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
PubChem CID27795
Molecular FormulaC23H23N3
Molecular Weight341.46 g/mol
Exact Mass341.19
IUPAC Name3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
SMILESCN(C)c1ccc2c(-c3ccccc3)c3ccc(N(C)C)cc3nc2c1
InChIInChI=1S/C23H23N3/c1-25(2)17-10-12-19-21(14-17)24-22-15-18(26(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKeyHIAMHAJROFCFGD-UHFFFAOYSA-N
XLogP5.19
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.46
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-N,2-N,7-N,7-N-tetramethyl-9-phenylthioxanthen-10-ium-2,7-diamine chloride
CID 87331561
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
9-azido-N,N-dimethylacridin-3-amine
CID 154101320
N,N-dimethylacridin-3-amine
CID 15294363
N,N-dimethyl-3-(4-phenylacridin-9-yl)aniline
CID 56926132
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
2-chloro-N,N,4-trimethylquinolin-7-amine
CID 14579996
7-ethoxy-3-N,3-N,9-N,9-N-tetramethylacridine-3,9-diamine
CID 169281625
4-chloro-6-(dimethylamino)-2-phenylquinoline-3-carboxylic acid
CID 82220105
6-N,6-N-diethyl-9-(3-fluorophenyl)acridine-3,6-diamine
CID 23758783
3-(4-chloroquinazolin-2-yl)-N,N-dimethylaniline
CID 43329184
N,N-dimethylaniline;hydrofluoride
CID 160775229

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine?
The IUPAC name of 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine (CID 27795) is 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine.
What is the SMILES notation for 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine?
The canonical SMILES for 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine is CN(C)c1ccc2c(-c3ccccc3)c3ccc(N(C)C)cc3nc2c1.
What is the InChIKey of 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine?
The InChIKey is HIAMHAJROFCFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3/c1-25(2)17-10-12-19-21(14-17)24-22-15-18(26(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16/h5-15H,1-4H3.
What are the key properties of 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine?
3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine has a molecular weight of 341.46 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine is sourced from PubChem (CID 27795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).