3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene

C42H24 — CID 123826742

IUPAC3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene
SMILESc1ccc(-c2c3c(c(-c4ccccc4)c4cc5ccccc5cc24)-c2ccc4c5c(ccc-3c25)-c2ccccc2-4)cc1
InChIInChI=1S/C42H24/c1-3-11-25(12-4-1)37-35-23-27-15-7-8-16-28(27)24-36(35)38(26-13-5-2-6-14-26)42-34-22-20-32-30-18-10-9-17-29(30)31-19-21-33(41(37)42)40(34)39(31)32/h1-24H
InChIKeyGMWWNYCITINONW-UHFFFAOYSA-N
MW528.65 g/mol
LogP11.77
Rot. Bonds2

About 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene

3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene (PubChem CID 123826742) has the molecular formula C42H24 and a molecular weight of 528.65 g/mol. Its IUPAC name is 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene.

Molecular Properties

Compound Name3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene
PubChem CID123826742
Molecular FormulaC42H24
Molecular Weight528.65 g/mol
Exact Mass528.19
IUPAC Name3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene
SMILESc1ccc(-c2c3c(c(-c4ccccc4)c4cc5ccccc5cc24)-c2ccc4c5c(ccc-3c25)-c2ccccc2-4)cc1
InChIInChI=1S/C42H24/c1-3-11-25(12-4-1)37-35-23-27-15-7-8-16-28(27)24-36(35)38(26-13-5-2-6-14-26)42-34-22-20-32-30-18-10-9-17-29(30)31-19-21-33(41(37)42)40(34)39(31)32/h1-24H
InChIKeyGMWWNYCITINONW-UHFFFAOYSA-N
XLogP11.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.65
LogP ≤ 511.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene?
The IUPAC name of 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene (CID 123826742) is 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene.
What is the SMILES notation for 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene?
The canonical SMILES for 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene is c1ccc(-c2c3c(c(-c4ccccc4)c4cc5ccccc5cc24)-c2ccc4c5c(ccc-3c25)-c2ccccc2-4)cc1.
What is the InChIKey of 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene?
The InChIKey is GMWWNYCITINONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24/c1-3-11-25(12-4-1)37-35-23-27-15-7-8-16-28(27)24-36(35)38(26-13-5-2-6-14-26)42-34-22-20-32-30-18-10-9-17-29(30)31-19-21-33(41(37)42)40(34)39(31)32/h1-24H.
What are the key properties of 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene?
3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene has a molecular weight of 528.65 g/mol, XLogP of 11.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,14-diphenyloctacyclo[17.9.2.02,15.04,13.06,11.016,29.020,25.026,30]triaconta-1(29),2,4,6,8,10,12,14,16,18,20,22,24,26(30),27-pentadecaene is sourced from PubChem (CID 123826742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).