(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene

C24H24 — CID 177383575

IUPAC(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene
SMILESC/C(=C1\C2=C(CCCC2)\C1=C(\C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24/c1-17(19-11-5-3-6-12-19)23-21-15-9-10-16-22(21)24(23)18(2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3/b23-17-,24-18+
InChIKeyJSFNWHDICVGVGG-QFFDILLMSA-N
MW312.46 g/mol
LogP6.82
Rot. Bonds2

About (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene

(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene (PubChem CID 177383575) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene.

Molecular Properties

Compound Name(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene
PubChem CID177383575
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene
SMILESC/C(=C1\C2=C(CCCC2)\C1=C(\C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24/c1-17(19-11-5-3-6-12-19)23-21-15-9-10-16-22(21)24(23)18(2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3/b23-17-,24-18+
InChIKeyJSFNWHDICVGVGG-QFFDILLMSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene?
The IUPAC name of (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene (CID 177383575) is (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene.
What is the SMILES notation for (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene?
The canonical SMILES for (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene is C/C(=C1\C2=C(CCCC2)\C1=C(\C)c1ccccc1)c1ccccc1.
What is the InChIKey of (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene?
The InChIKey is JSFNWHDICVGVGG-QFFDILLMSA-N. The full InChI is InChI=1S/C24H24/c1-17(19-11-5-3-6-12-19)23-21-15-9-10-16-22(21)24(23)18(2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3/b23-17-,24-18+.
What are the key properties of (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene?
(7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene has a molecular weight of 312.46 g/mol, XLogP of 6.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z,8E)-7,8-bis(1-phenylethylidene)bicyclo[4.2.0]oct-1(6)-ene is sourced from PubChem (CID 177383575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).