(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene

C24H16 — CID 177396805

IUPAC(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
SMILESC1=C\c2ccccc2-c2cc3ccccc3cc2-c2ccccc2/1
InChIInChI=1S/C24H16/c1-2-10-20-16-24-22-12-6-4-8-18(22)14-13-17-7-3-5-11-21(17)23(24)15-19(20)9-1/h1-16H/b14-13-,17-13-,18-14-,23-21-,24-22-
InChIKeyBXVIGKKPYJTLOB-YDVWHIHNSA-N
MW304.39 g/mol
LogP6.66
Rot. Bonds

About (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene

(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene (PubChem CID 177396805) has the molecular formula C24H16 and a molecular weight of 304.39 g/mol. Its IUPAC name is (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene.

Molecular Properties

Compound Name(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
PubChem CID177396805
Molecular FormulaC24H16
Molecular Weight304.39 g/mol
Exact Mass304.13
IUPAC Name(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
SMILESC1=C\c2ccccc2-c2cc3ccccc3cc2-c2ccccc2/1
InChIInChI=1S/C24H16/c1-2-10-20-16-24-22-12-6-4-8-18(22)14-13-17-7-3-5-11-21(17)23(24)15-19(20)9-1/h1-16H/b14-13-,17-13-,18-14-,23-21-,24-22-
InChIKeyBXVIGKKPYJTLOB-YDVWHIHNSA-N
XLogP6.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene?
The IUPAC name of (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene (CID 177396805) is (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene.
What is the SMILES notation for (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene?
The canonical SMILES for (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene is C1=C\c2ccccc2-c2cc3ccccc3cc2-c2ccccc2/1.
What is the InChIKey of (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene?
The InChIKey is BXVIGKKPYJTLOB-YDVWHIHNSA-N. The full InChI is InChI=1S/C24H16/c1-2-10-20-16-24-22-12-6-4-8-18(22)14-13-17-7-3-5-11-21(17)23(24)15-19(20)9-1/h1-16H/b14-13-,17-13-,18-14-,23-21-,24-22-.
What are the key properties of (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene?
(8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene has a molecular weight of 304.39 g/mol, XLogP of 6.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-pentacyclo[14.8.0.02,7.010,15.018,23]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene is sourced from PubChem (CID 177396805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).