2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine

C34H23NO — CID 156552702

IUPAC2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cn4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C34H23NO/c1-3-13-24(14-4-1)26-17-7-8-18-27(26)33-28-19-9-10-20-29(28)34(36-33)32-30(25-15-5-2-6-16-25)23-35-22-12-11-21-31(32)35/h1-23H
InChIKeyBGZFZLAKOIRSLS-UHFFFAOYSA-N
MW461.56 g/mol
LogP9.35
Rot. Bonds4

About 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine

2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine (PubChem CID 156552702) has the molecular formula C34H23NO and a molecular weight of 461.56 g/mol. Its IUPAC name is 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine.

Molecular Properties

Compound Name2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine
PubChem CID156552702
Molecular FormulaC34H23NO
Molecular Weight461.56 g/mol
Exact Mass461.18
IUPAC Name2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cn4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C34H23NO/c1-3-13-24(14-4-1)26-17-7-8-18-27(26)33-28-19-9-10-20-29(28)34(36-33)32-30(25-15-5-2-6-16-25)23-35-22-12-11-21-31(32)35/h1-23H
InChIKeyBGZFZLAKOIRSLS-UHFFFAOYSA-N
XLogP9.35
TPSA17.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.56
LogP ≤ 59.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-diphenylphenyl)-3-(2-phenylphenyl)-2-benzofuran
CID 156553154
9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 156553068
1-(2-phenyl-1-benzofuran-3-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552693
1-(2-phenyl-1-benzothiophen-3-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552692
1-methanidyl-2-phenylindolizine;pentakis(vanadium)
CID 58787377
1-(2,3-diphenylphenyl)-3-phenyl-2-benzofuran;1-(2,4-diphenylphenyl)-3-phenyl-2-benzofuran;1-(2,5-diphenylphenyl)-3-phenyl-2-benzofuran;1-(2,6-diphenylphenyl)-3-phenyl-2-benzofuran;1-phenyl-3-(2-phenylphenyl)-2-benzofuran
CID 162013134
9-[2-phenyl-3-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552968
9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552970
1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
CID 156553354
1-(3-phenyldibenzothiophen-4-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552681
2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine
CID 156552730
1-phenanthren-4-yl-3-(2-phenylphenyl)-2-benzofuran
CID 156553333

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine?
The IUPAC name of 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine (CID 156552702) is 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine.
What is the SMILES notation for 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine?
The canonical SMILES for 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine is c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)cn4ccccc34)c3ccccc23)cc1.
What is the InChIKey of 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine?
The InChIKey is BGZFZLAKOIRSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23NO/c1-3-13-24(14-4-1)26-17-7-8-18-27(26)33-28-19-9-10-20-29(28)34(36-33)32-30(25-15-5-2-6-16-25)23-35-22-12-11-21-31(32)35/h1-23H.
What are the key properties of 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine?
2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine has a molecular weight of 461.56 g/mol, XLogP of 9.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]indolizine is sourced from PubChem (CID 156552702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).