9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine

C37H29N3 — CID 141492915

IUPAC9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine
SMILESCC1(C)c2cc(-c3ccc(-c4ccccc4)nc3)ccc2Nc2ccc(-c3ccc(-c4ccccc4)nc3)cc21
InChIInChI=1S/C37H29N3/c1-37(2)31-21-27(29-15-17-33(38-23-29)25-9-5-3-6-10-25)13-19-35(31)40-36-20-14-28(22-32(36)37)30-16-18-34(39-24-30)26-11-7-4-8-12-26/h3-24,40H,1-2H3
InChIKeyBOZIRLJABFOYCH-UHFFFAOYSA-N
MW515.66 g/mol
LogP9.53
Rot. Bonds4

About 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine

9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine (PubChem CID 141492915) has the molecular formula C37H29N3 and a molecular weight of 515.66 g/mol. Its IUPAC name is 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine.

Molecular Properties

Compound Name9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine
PubChem CID141492915
Molecular FormulaC37H29N3
Molecular Weight515.66 g/mol
Exact Mass515.24
IUPAC Name9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine
SMILESCC1(C)c2cc(-c3ccc(-c4ccccc4)nc3)ccc2Nc2ccc(-c3ccc(-c4ccccc4)nc3)cc21
InChIInChI=1S/C37H29N3/c1-37(2)31-21-27(29-15-17-33(38-23-29)25-9-5-3-6-10-25)13-19-35(31)40-36-20-14-28(22-32(36)37)30-16-18-34(39-24-30)26-11-7-4-8-12-26/h3-24,40H,1-2H3
InChIKeyBOZIRLJABFOYCH-UHFFFAOYSA-N
XLogP9.53
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.66
LogP ≤ 59.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
CID 59859383
3,3-dimethyl-5-phenyl-1H-indol-2-one
CID 79018952
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341
2-[9,9-dimethyl-6-(6-pyridin-3-yl-3-pyridinyl)fluoren-3-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 134380834
2-(1,8-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-4-yl)-5-phenylpyridine
CID 118155074
4-(5-phenyl-2-pyridinyl)aniline
CID 129035533
9,9-diphenyl-2,7-bis(4-phenylphenyl)-10H-acridine
CID 141492904
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 163447851
4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine
CID 158128623
5,5-dimethyl-3-phenylchromeno[2,3-c]pyridine
CID 158580057

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine?
The IUPAC name of 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine (CID 141492915) is 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine.
What is the SMILES notation for 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine?
The canonical SMILES for 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine is CC1(C)c2cc(-c3ccc(-c4ccccc4)nc3)ccc2Nc2ccc(-c3ccc(-c4ccccc4)nc3)cc21.
What is the InChIKey of 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine?
The InChIKey is BOZIRLJABFOYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H29N3/c1-37(2)31-21-27(29-15-17-33(38-23-29)25-9-5-3-6-10-25)13-19-35(31)40-36-20-14-28(22-32(36)37)30-16-18-34(39-24-30)26-11-7-4-8-12-26/h3-24,40H,1-2H3.
What are the key properties of 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine?
9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine has a molecular weight of 515.66 g/mol, XLogP of 9.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2,7-bis(6-phenyl-3-pyridinyl)-10H-acridine is sourced from PubChem (CID 141492915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).