2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine

C34H24N2 — CID 21361836

IUPAC2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine
SMILESc1ccn2cc(-c3ccc(-c4ccc(-c5ccc(-c6cc7ccccn7c6)cc5)cc4)cc3)cc2c1
InChIInChI=1S/C34H24N2/c1-3-19-35-23-31(21-33(35)5-1)29-15-11-27(12-16-29)25-7-9-26(10-8-25)28-13-17-30(18-14-28)32-22-34-6-2-4-20-36(34)24-32/h1-24H
InChIKeyFZKYDWOWOSRGET-UHFFFAOYSA-N
MW460.58 g/mol
LogP8.86
Rot. Bonds4

About 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine

2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine (PubChem CID 21361836) has the molecular formula C34H24N2 and a molecular weight of 460.58 g/mol. Its IUPAC name is 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine.

Molecular Properties

Compound Name2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine
PubChem CID21361836
Molecular FormulaC34H24N2
Molecular Weight460.58 g/mol
Exact Mass460.19
IUPAC Name2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine
SMILESc1ccn2cc(-c3ccc(-c4ccc(-c5ccc(-c6cc7ccccn7c6)cc5)cc4)cc3)cc2c1
InChIInChI=1S/C34H24N2/c1-3-19-35-23-31(21-33(35)5-1)29-15-11-27(12-16-29)25-7-9-26(10-8-25)28-13-17-30(18-14-28)32-22-34-6-2-4-20-36(34)24-32/h1-24H
InChIKeyFZKYDWOWOSRGET-UHFFFAOYSA-N
XLogP8.86
TPSA8.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.58
LogP ≤ 58.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Latrepirdine
CID 197033
Decussine
CID 156336
2-Phenylindolizine
CID 96128
4-[1-ethyl-3-(4-fluorophenyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridine
CID 11012564
1-(4-Fluoro-phenyl)-3-{4-[4-(4-fluoro-phenyl)-piperidin-1-yl]-butyl}-1H-indole
CID 10049124
1-(4-Fluoro-phenyl)-3-[4-(4-phenyl-piperidin-1-yl)-butyl]-1H-indole
CID 10342427
2-Methyl-5-[9-(2-methylpyrido[4,3-b]indol-2-ium-5-yl)nonyl]pyrido[4,3-b]indol-2-ium diiodide
CID 122186429
2,8-dimethyl-5-(2-(pyridin-4-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 621659
3,3'-(2-pyridinylmethylene)bis-1H-indole
CID 2907031
Latrepirdine Dihydrochloride
CID 23729232
2-(4-Methylphenyl)indolizine
CID 346948
5-Methyl-2-phenyl-indolizine
CID 610180

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine?
The IUPAC name of 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine (CID 21361836) is 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine.
What is the SMILES notation for 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine?
The canonical SMILES for 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine is c1ccn2cc(-c3ccc(-c4ccc(-c5ccc(-c6cc7ccccn7c6)cc5)cc4)cc3)cc2c1.
What is the InChIKey of 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine?
The InChIKey is FZKYDWOWOSRGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2/c1-3-19-35-23-31(21-33(35)5-1)29-15-11-27(12-16-29)25-7-9-26(10-8-25)28-13-17-30(18-14-28)32-22-34-6-2-4-20-36(34)24-32/h1-24H.
What are the key properties of 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine?
2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine has a molecular weight of 460.58 g/mol, XLogP of 8.86, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(4-indolizin-2-ylphenyl)phenyl]phenyl]indolizine is sourced from PubChem (CID 21361836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).