2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan

C22H16O2 — CID 11381399

IUPAC2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
SMILESC(=C\c1ccc(-c2ccccc2)o1)\c1ccc(-c2ccccc2)o1
InChIInChI=1S/C22H16O2/c1-3-7-17(8-4-1)21-15-13-19(23-21)11-12-20-14-16-22(24-20)18-9-5-2-6-10-18/h1-16H/b12-11-
InChIKeyLVTJMGFKTRRYHQ-QXMHVHEDSA-N
MW312.37 g/mol
LogP6.38
Rot. Bonds4

About 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan

2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan (PubChem CID 11381399) has the molecular formula C22H16O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan.

Molecular Properties

Compound Name2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
PubChem CID11381399
Molecular FormulaC22H16O2
Molecular Weight312.37 g/mol
Exact Mass312.12
IUPAC Name2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
SMILESC(=C\c1ccc(-c2ccccc2)o1)\c1ccc(-c2ccccc2)o1
InChIInChI=1S/C22H16O2/c1-3-7-17(8-4-1)21-15-13-19(23-21)11-12-20-14-16-22(24-20)18-9-5-2-6-10-18/h1-16H/b12-11-
InChIKeyLVTJMGFKTRRYHQ-QXMHVHEDSA-N
XLogP6.38
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.37
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(5-phenylfuran-2-yl)prop-2-enoic acid
CID 836337
2-[2-(5-phenylfuran-2-yl)ethenyl]anthracene-9,10-dione
CID 3292612
furan;5-phenylfuran-2-carbaldehyde
CID 175007564
N-methoxy-1-(5-phenylfuran-2-yl)methanimine
CID 23242299
1-(furan-2-yl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one
CID 2753271
2-[3,5-bis(5-phenylfuran-2-yl)phenyl]-5-phenylfuran
CID 20758324
1-hydroxy-1-[3-(5-phenylfuran-2-yl)prop-2-enyl]urea
CID 54030031
4-[2-[5-(4-aminophenyl)furan-2-yl]ethenyl]aniline
CID 154398154
(Z)-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enoic acid
CID 787027
[2-nitro-5-[2-(5-phenylfuran-2-yl)ethenyl]phenyl]-phenylmethanone
CID 146306172
(Z)-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide
CID 726345
4-[5-(2-carboxyethenyl)furan-2-yl]benzoic acid
CID 171146640

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan?
The IUPAC name of 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan (CID 11381399) is 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan.
What is the SMILES notation for 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan?
The canonical SMILES for 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan is C(=C\c1ccc(-c2ccccc2)o1)\c1ccc(-c2ccccc2)o1.
What is the InChIKey of 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan?
The InChIKey is LVTJMGFKTRRYHQ-QXMHVHEDSA-N. The full InChI is InChI=1S/C22H16O2/c1-3-7-17(8-4-1)21-15-13-19(23-21)11-12-20-14-16-22(24-20)18-9-5-2-6-10-18/h1-16H/b12-11-.
What are the key properties of 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan?
2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan has a molecular weight of 312.37 g/mol, XLogP of 6.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan is sourced from PubChem (CID 11381399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).