(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine

C24H21N — CID 143445076

IUPAC(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine
SMILESC/C=c1/ccc(-c2c3ccccc3c(C)c3ccccc23)n/c1=C/C
InChIInChI=1S/C24H21N/c1-4-17-14-15-23(25-22(17)5-2)24-20-12-8-6-10-18(20)16(3)19-11-7-9-13-21(19)24/h4-15H,1-3H3/b17-4-,22-5+
InChIKeyMZHZTWRBFNLQSH-KGGMIOFLSA-N
MW323.44 g/mol
LogP4.96
Rot. Bonds1

About (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine

(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine (PubChem CID 143445076) has the molecular formula C24H21N and a molecular weight of 323.44 g/mol. Its IUPAC name is (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine.

Molecular Properties

Compound Name(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine
PubChem CID143445076
Molecular FormulaC24H21N
Molecular Weight323.44 g/mol
Exact Mass323.17
IUPAC Name(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine
SMILESC/C=c1/ccc(-c2c3ccccc3c(C)c3ccccc23)n/c1=C/C
InChIInChI=1S/C24H21N/c1-4-17-14-15-23(25-22(17)5-2)24-20-12-8-6-10-18(20)16(3)19-11-7-9-13-21(19)24/h4-15H,1-3H3/b17-4-,22-5+
InChIKeyMZHZTWRBFNLQSH-KGGMIOFLSA-N
XLogP4.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

(5Z,6E)-5,6-di(ethylidene)pyridin-2-amine
CID 130466666
(2Z,3E)-2,3-di(ethylidene)benzo[f]quinoline
CID 138606344
9,10-dimethylanthracene;bis(9-methylanthracene)
CID 159714317
3-ethylidene-6-naphthalen-1-yl-2-propan-2-ylidenepyridine
CID 123264017
(2E,3Z)-2,3-di(ethylidene)-4-methylquinoline;ethane
CID 143448239
(5Z,6Z)-5,6-di(ethylidene)cyclohexa-1,3-diene;ethane
CID 123449612
2-anthracen-9-yl-6-methylpyridine
CID 144659337
9-methyl-10-phenanthren-3-ylanthracene
CID 123866149
9,10-diphenylanthracene;ethane;9-methyl-10-phenylanthracene
CID 143856164
9-methyl-10-(4-methylphenyl)anthracene
CID 159479529
2-(10-phenylanthracen-9-yl)benzo[h]quinoline
CID 59629573
9-methylanthracene;naphthalene
CID 142881908

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine?
The IUPAC name of (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine (CID 143445076) is (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine.
What is the SMILES notation for (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine?
The canonical SMILES for (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine is C/C=c1/ccc(-c2c3ccccc3c(C)c3ccccc23)n/c1=C/C.
What is the InChIKey of (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine?
The InChIKey is MZHZTWRBFNLQSH-KGGMIOFLSA-N. The full InChI is InChI=1S/C24H21N/c1-4-17-14-15-23(25-22(17)5-2)24-20-12-8-6-10-18(20)16(3)19-11-7-9-13-21(19)24/h4-15H,1-3H3/b17-4-,22-5+.
What are the key properties of (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine?
(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine has a molecular weight of 323.44 g/mol, XLogP of 4.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine is sourced from PubChem (CID 143445076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).