6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine

C24H23N — CID 141480449

IUPAC6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine
SMILESCC1(C)CC2=C(c3cc4ccccc4nc31)C(C)(C)c1ccccc12
InChIInChI=1S/C24H23N/c1-23(2)14-18-16-10-6-7-11-19(16)24(3,4)21(18)17-13-15-9-5-8-12-20(15)25-22(17)23/h5-13H,14H2,1-4H3
InChIKeySLJPLTAQZPCQFO-UHFFFAOYSA-N
MW325.45 g/mol
LogP6.12
Rot. Bonds

About 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine

6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine (PubChem CID 141480449) has the molecular formula C24H23N and a molecular weight of 325.45 g/mol. Its IUPAC name is 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine.

Molecular Properties

Compound Name6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine
PubChem CID141480449
Molecular FormulaC24H23N
Molecular Weight325.45 g/mol
Exact Mass325.18
IUPAC Name6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine
SMILESCC1(C)CC2=C(c3cc4ccccc4nc31)C(C)(C)c1ccccc12
InChIInChI=1S/C24H23N/c1-23(2)14-18-16-10-6-7-11-19(16)24(3,4)21(18)17-13-15-9-5-8-12-20(15)25-22(17)23/h5-13H,14H2,1-4H3
InChIKeySLJPLTAQZPCQFO-UHFFFAOYSA-N
XLogP6.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.45
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 7019
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CID 7060
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CID 8643
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CID 9177
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CID 9183
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CID 22530
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CID 13414
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Frequently Asked Questions

What is the IUPAC name of 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine?
The IUPAC name of 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine (CID 141480449) is 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine.
What is the SMILES notation for 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine?
The canonical SMILES for 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine is CC1(C)CC2=C(c3cc4ccccc4nc31)C(C)(C)c1ccccc12.
What is the InChIKey of 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine?
The InChIKey is SLJPLTAQZPCQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-23(2)14-18-16-10-6-7-11-19(16)24(3,4)21(18)17-13-15-9-5-8-12-20(15)25-22(17)23/h5-13H,14H2,1-4H3.
What are the key properties of 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine?
6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine has a molecular weight of 325.45 g/mol, XLogP of 6.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,12,12-tetramethyl-7H-indeno[2,1-a]acridine is sourced from PubChem (CID 141480449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).