10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine

C38H32N4 — CID 121327146

IUPAC10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2ccc(N3c4ccccc4C(C)(C)c4ccccc43)c3nccnc23)c2ccccc21
InChIInChI=1S/C38H32N4/c1-37(2)25-13-5-9-17-29(25)41(30-18-10-6-14-26(30)37)33-21-22-34(36-35(33)39-23-24-40-36)42-31-19-11-7-15-27(31)38(3,4)28-16-8-12-20-32(28)42/h5-24H,1-4H3
InChIKeyRIIQFDSLXWUPKQ-UHFFFAOYSA-N
MW544.70 g/mol
LogP9.85
Rot. Bonds2

About 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine

10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine (PubChem CID 121327146) has the molecular formula C38H32N4 and a molecular weight of 544.70 g/mol. Its IUPAC name is 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine.

Molecular Properties

Compound Name10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine
PubChem CID121327146
Molecular FormulaC38H32N4
Molecular Weight544.70 g/mol
Exact Mass544.26
IUPAC Name10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2ccc(N3c4ccccc4C(C)(C)c4ccccc43)c3nccnc23)c2ccccc21
InChIInChI=1S/C38H32N4/c1-37(2)25-13-5-9-17-29(25)41(30-18-10-6-14-26(30)37)33-21-22-34(36-35(33)39-23-24-40-36)42-31-19-11-7-15-27(31)38(3,4)28-16-8-12-20-32(28)42/h5-24H,1-4H3
InChIKeyRIIQFDSLXWUPKQ-UHFFFAOYSA-N
XLogP9.85
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.70
LogP ≤ 59.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine with MolForge

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Related Compounds

10-[2-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]-9,9-dimethylacridine
CID 146653981
4-(9,9-dimethylacridin-10-yl)naphthalen-1-amine
CID 144936396
10-[6-(9,9-dimethylacridin-10-yl)pyren-1-yl]-9,9-dimethylacridine
CID 58489773
9,9-dimethyl-10-[2-methyl-4-[phenyl(pyridin-2-yl)phosphoryl]phenyl]acridine
CID 134194151
10-[10-(9,9-dimethylacridin-10-yl)anthracen-9-yl]-9,9-dimethylacridine
CID 59399619
9,9-dimethyl-10-(6-methyl-3-pyridinyl)acridine
CID 118881708
4-[4-(9,9-dimethylacridin-10-yl)phenyl]-7-phenyl-1,10-phenanthroline
CID 130396225
9,9-dimethyl-10-pyridin-2-ylacridin-3-ol
CID 118539200
10-[5-(9,9-dimethylacridin-10-yl)thiophen-2-yl]-9,9-dimethylacridine
CID 59399701
10-[2-[7-[2-(9,9-dimethylacridin-10-yl)phenyl]-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylacridine
CID 130438692
8,8,14,14-tetramethyl-11-[4-[4-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CID 90330276
9,9,10-trimethylacridine
CID 610451

Frequently Asked Questions

What is the IUPAC name of 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine?
The IUPAC name of 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine (CID 121327146) is 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine.
What is the SMILES notation for 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine?
The canonical SMILES for 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine is CC1(C)c2ccccc2N(c2ccc(N3c4ccccc4C(C)(C)c4ccccc43)c3nccnc23)c2ccccc21.
What is the InChIKey of 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine?
The InChIKey is RIIQFDSLXWUPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H32N4/c1-37(2)25-13-5-9-17-29(25)41(30-18-10-6-14-26(30)37)33-21-22-34(36-35(33)39-23-24-40-36)42-31-19-11-7-15-27(31)38(3,4)28-16-8-12-20-32(28)42/h5-24H,1-4H3.
What are the key properties of 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine?
10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine has a molecular weight of 544.70 g/mol, XLogP of 9.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[8-(9,9-dimethylacridin-10-yl)quinoxalin-5-yl]-9,9-dimethylacridine is sourced from PubChem (CID 121327146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).