9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene

C34H28 — CID 134848562

IUPAC9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene
SMILESC=CC1(C)c2ccccc2-c2ccc(/C=C/c3ccc4c(c3)C(C)(C=C)c3ccccc3-4)cc21
InChIInChI=1S/C34H28/c1-5-33(3)29-13-9-7-11-25(29)27-19-17-23(21-31(27)33)15-16-24-18-20-28-26-12-8-10-14-30(26)34(4,6-2)32(28)22-24/h5-22H,1-2H2,3-4H3/b16-15+
InChIKeyBQMRQWURSBGHRU-FOCLMDBBSA-N
MW436.60 g/mol
LogP8.80
Rot. Bonds4

About 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene

9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene (PubChem CID 134848562) has the molecular formula C34H28 and a molecular weight of 436.60 g/mol. Its IUPAC name is 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene.

Molecular Properties

Compound Name9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene
PubChem CID134848562
Molecular FormulaC34H28
Molecular Weight436.60 g/mol
Exact Mass436.22
IUPAC Name9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene
SMILESC=CC1(C)c2ccccc2-c2ccc(/C=C/c3ccc4c(c3)C(C)(C=C)c3ccccc3-4)cc21
InChIInChI=1S/C34H28/c1-5-33(3)29-13-9-7-11-25(29)27-19-17-23(21-31(27)33)15-16-24-18-20-28-26-12-8-10-14-30(26)34(4,6-2)32(28)22-24/h5-22H,1-2H2,3-4H3/b16-15+
InChIKeyBQMRQWURSBGHRU-FOCLMDBBSA-N
XLogP8.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.60
LogP ≤ 58.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene?
The IUPAC name of 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene (CID 134848562) is 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene.
What is the SMILES notation for 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene?
The canonical SMILES for 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene is C=CC1(C)c2ccccc2-c2ccc(/C=C/c3ccc4c(c3)C(C)(C=C)c3ccccc3-4)cc21.
What is the InChIKey of 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene?
The InChIKey is BQMRQWURSBGHRU-FOCLMDBBSA-N. The full InChI is InChI=1S/C34H28/c1-5-33(3)29-13-9-7-11-25(29)27-19-17-23(21-31(27)33)15-16-24-18-20-28-26-12-8-10-14-30(26)34(4,6-2)32(28)22-24/h5-22H,1-2H2,3-4H3/b16-15+.
What are the key properties of 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene?
9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene has a molecular weight of 436.60 g/mol, XLogP of 8.80, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethenyl-2-[(E)-2-(9-ethenyl-9-methylfluoren-2-yl)ethenyl]-9-methylfluorene is sourced from PubChem (CID 134848562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).