5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene

C54H32 — CID 59642470

IUPAC5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene
SMILESc1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3c(-c4ccccc4)ccc4c5cccc6c(-c7ccccc7)ccc(c2c34)c65)cc1
InChIInChI=1S/C54H32/c1-5-15-33(16-6-1)37-27-31-45-48-40(37)23-13-25-42(48)43-30-29-39(35-19-9-3-10-20-35)50-47(36-21-11-4-12-22-36)52-46-32-28-38(34-17-7-2-8-18-34)41-24-14-26-44(49(41)46)53(52)54(45)51(43)50/h1-32H
InChIKeyPEMCKYLKWFMDFA-UHFFFAOYSA-N
MW680.85 g/mol
LogP15.21
Rot. Bonds4

About 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene

5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene (PubChem CID 59642470) has the molecular formula C54H32 and a molecular weight of 680.85 g/mol. Its IUPAC name is 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene.

Molecular Properties

Compound Name5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene
PubChem CID59642470
Molecular FormulaC54H32
Molecular Weight680.85 g/mol
Exact Mass680.25
IUPAC Name5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene
SMILESc1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3c(-c4ccccc4)ccc4c5cccc6c(-c7ccccc7)ccc(c2c34)c65)cc1
InChIInChI=1S/C54H32/c1-5-15-33(16-6-1)37-27-31-45-48-40(37)23-13-25-42(48)43-30-29-39(35-19-9-3-10-20-35)50-47(36-21-11-4-12-22-36)52-46-32-28-38(34-17-7-2-8-18-34)41-24-14-26-44(49(41)46)53(52)54(45)51(43)50/h1-32H
InChIKeyPEMCKYLKWFMDFA-UHFFFAOYSA-N
XLogP15.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.85
LogP ≤ 515.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene?
The IUPAC name of 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene (CID 59642470) is 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene.
What is the SMILES notation for 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene?
The canonical SMILES for 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene is c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3c(-c4ccccc4)ccc4c5cccc6c(-c7ccccc7)ccc(c2c34)c65)cc1.
What is the InChIKey of 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene?
The InChIKey is PEMCKYLKWFMDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H32/c1-5-15-33(16-6-1)37-27-31-45-48-40(37)23-13-25-42(48)43-30-29-39(35-19-9-3-10-20-35)50-47(36-21-11-4-12-22-36)52-46-32-28-38(34-17-7-2-8-18-34)41-24-14-26-44(49(41)46)53(52)54(45)51(43)50/h1-32H.
What are the key properties of 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene?
5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene has a molecular weight of 680.85 g/mol, XLogP of 15.21, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene is sourced from PubChem (CID 59642470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).