9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine

C34H28N2 — CID 130353436

IUPAC9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine
SMILESCn1c2ccccc2c2cc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)ccc21
InChIInChI=1S/C34H28N2/c1-34(2)28-11-5-8-14-32(28)36(33-15-9-6-12-29(33)34)25-19-16-23(17-20-25)24-18-21-31-27(22-24)26-10-4-7-13-30(26)35(31)3/h4-22H,1-3H3
InChIKeyKWJJXBLPICMMFZ-UHFFFAOYSA-N
MW464.61 g/mol
LogP9.11
Rot. Bonds2

About 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine

9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine (PubChem CID 130353436) has the molecular formula C34H28N2 and a molecular weight of 464.61 g/mol. Its IUPAC name is 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine.

Molecular Properties

Compound Name9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine
PubChem CID130353436
Molecular FormulaC34H28N2
Molecular Weight464.61 g/mol
Exact Mass464.23
IUPAC Name9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine
SMILESCn1c2ccccc2c2cc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)ccc21
InChIInChI=1S/C34H28N2/c1-34(2)28-11-5-8-14-32(28)36(33-15-9-6-12-29(33)34)25-19-16-23(17-20-25)24-18-21-31-27(22-24)26-10-4-7-13-30(26)35(31)3/h4-22H,1-3H3
InChIKeyKWJJXBLPICMMFZ-UHFFFAOYSA-N
XLogP9.11
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.61
LogP ≤ 59.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine?
The IUPAC name of 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine (CID 130353436) is 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine.
What is the SMILES notation for 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine?
The canonical SMILES for 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine is Cn1c2ccccc2c2cc(-c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)ccc21.
What is the InChIKey of 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine?
The InChIKey is KWJJXBLPICMMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2/c1-34(2)28-11-5-8-14-32(28)36(33-15-9-6-12-29(33)34)25-19-16-23(17-20-25)24-18-21-31-27(22-24)26-10-4-7-13-30(26)35(31)3/h4-22H,1-3H3.
What are the key properties of 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine?
9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine has a molecular weight of 464.61 g/mol, XLogP of 9.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-10-[4-(9-methylcarbazol-3-yl)phenyl]acridine is sourced from PubChem (CID 130353436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).