9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene

C60H44 — CID 123915756

IUPAC9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene
SMILESCC(C)(C)c1cc2cc(C(C)(C)C)cc3c4cc5c(-c6ccccc6)c6c7ccc8c9cccc%10cccc(c%11ccc(c6c(-c6ccccc6)c5cc4c(c1)c23)c7c%118)c%109
InChIInChI=1S/C60H44/c1-59(2,3)37-27-36-28-38(60(4,5)6)30-48-46-32-50-49(31-45(46)47(29-37)52(36)48)53(34-15-9-7-10-16-34)57-43-25-23-41-39-21-13-19-33-20-14-22-40(51(33)39)42-24-26-44(56(43)55(41)42)58(57)54(50)35-17-11-8-12-18-35/h7-32H,1-6H3
InChIKeyOZVFEDYDHBGPQI-UHFFFAOYSA-N
MW765.01 g/mol
LogP17.46
Rot. Bonds2

About 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene

9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene (PubChem CID 123915756) has the molecular formula C60H44 and a molecular weight of 765.01 g/mol. Its IUPAC name is 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene.

Molecular Properties

Compound Name9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene
PubChem CID123915756
Molecular FormulaC60H44
Molecular Weight765.01 g/mol
Exact Mass764.34
IUPAC Name9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene
SMILESCC(C)(C)c1cc2cc(C(C)(C)C)cc3c4cc5c(-c6ccccc6)c6c7ccc8c9cccc%10cccc(c%11ccc(c6c(-c6ccccc6)c5cc4c(c1)c23)c7c%118)c%109
InChIInChI=1S/C60H44/c1-59(2,3)37-27-36-28-38(60(4,5)6)30-48-46-32-50-49(31-45(46)47(29-37)52(36)48)53(34-15-9-7-10-16-34)57-43-25-23-41-39-21-13-19-33-20-14-22-40(51(33)39)42-24-26-44(56(43)55(41)42)58(57)54(50)35-17-11-8-12-18-35/h7-32H,1-6H3
InChIKeyOZVFEDYDHBGPQI-UHFFFAOYSA-N
XLogP17.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.01
LogP ≤ 517.46
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 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene?
The IUPAC name of 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene (CID 123915756) is 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene.
What is the SMILES notation for 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene?
The canonical SMILES for 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene is CC(C)(C)c1cc2cc(C(C)(C)C)cc3c4cc5c(-c6ccccc6)c6c7ccc8c9cccc%10cccc(c%11ccc(c6c(-c6ccccc6)c5cc4c(c1)c23)c7c%118)c%109.
What is the InChIKey of 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene?
The InChIKey is OZVFEDYDHBGPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H44/c1-59(2,3)37-27-36-28-38(60(4,5)6)30-48-46-32-50-49(31-45(46)47(29-37)52(36)48)53(34-15-9-7-10-16-34)57-43-25-23-41-39-21-13-19-33-20-14-22-40(51(33)39)42-24-26-44(56(43)55(41)42)58(57)54(50)35-17-11-8-12-18-35/h7-32H,1-6H3.
What are the key properties of 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene?
9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene has a molecular weight of 765.01 g/mol, XLogP of 17.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,13-ditert-butyl-3,19-diphenylundecacyclo[22.12.2.17,11.125,29.02,20.04,18.06,16.021,37.034,38.015,40.033,39]tetraconta-1(36),2,4(18),5,7,9,11,13,15(40),16,19,21(37),22,24(38),25,27,29(39),30,32,34-icosaene is sourced from PubChem (CID 123915756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).