10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine

C32H21F6N3 — CID 170514521

IUPAC10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine
SMILESCN1c2cc(C(F)(F)F)ccc2C(c2ccccn2)(c2cccc(-c3ccccc3)n2)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C32H21F6N3/c1-41-26-18-21(31(33,34)35)13-15-23(26)30(28-11-5-6-17-39-28,24-16-14-22(19-27(24)41)32(36,37)38)29-12-7-10-25(40-29)20-8-3-2-4-9-20/h2-19H,1H3
InChIKeyNICZEMKGKYKICY-UHFFFAOYSA-N
MW561.53 g/mol
LogP8.65
Rot. Bonds3

About 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine

10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine (PubChem CID 170514521) has the molecular formula C32H21F6N3 and a molecular weight of 561.53 g/mol. Its IUPAC name is 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine.

Molecular Properties

Compound Name10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine
PubChem CID170514521
Molecular FormulaC32H21F6N3
Molecular Weight561.53 g/mol
Exact Mass561.16
IUPAC Name10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine
SMILESCN1c2cc(C(F)(F)F)ccc2C(c2ccccn2)(c2cccc(-c3ccccc3)n2)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C32H21F6N3/c1-41-26-18-21(31(33,34)35)13-15-23(26)30(28-11-5-6-17-39-28,24-16-14-22(19-27(24)41)32(36,37)38)29-12-7-10-25(40-29)20-8-3-2-4-9-20/h2-19H,1H3
InChIKeyNICZEMKGKYKICY-UHFFFAOYSA-N
XLogP8.65
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.53
LogP ≤ 58.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine?
The IUPAC name of 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine (CID 170514521) is 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine.
What is the SMILES notation for 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine?
The canonical SMILES for 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine is CN1c2cc(C(F)(F)F)ccc2C(c2ccccn2)(c2cccc(-c3ccccc3)n2)c2ccc(C(F)(F)F)cc21.
What is the InChIKey of 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine?
The InChIKey is NICZEMKGKYKICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21F6N3/c1-41-26-18-21(31(33,34)35)13-15-23(26)30(28-11-5-6-17-39-28,24-16-14-22(19-27(24)41)32(36,37)38)29-12-7-10-25(40-29)20-8-3-2-4-9-20/h2-19H,1H3.
What are the key properties of 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine?
10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine has a molecular weight of 561.53 g/mol, XLogP of 8.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine is sourced from PubChem (CID 170514521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).