5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene

C80H68 — CID 123568689

IUPAC5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene
SMILESCC(C)(C)c1cc(-c2c3cc4c(cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3c5cccc6cccc(c23)c65)c2ccc3c5c(ccc4c52)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc(C(C)(C)C)c1
InChIInChI=1S/C80H68/c1-77(2,3)50-37-48(38-51(41-50)78(4,5)6)69-64-43-62-56-33-35-60-72-61(76-68(47-25-17-14-18-26-47)55-30-20-19-29-54(55)67(75(60)76)46-23-15-13-16-24-46)36-34-57(71(56)72)63(62)44-65(64)70(49-39-52(79(7,8)9)42-53(40-49)80(10,11)12)74-59-32-22-28-45-27-21-31-58(66(45)59)73(69)74/h13-44H,1-12H3
InChIKeyMQAOZSDGQGLCHZ-UHFFFAOYSA-N
MW1029.42 g/mol
LogP23.29
Rot. Bonds4

About 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene

5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene (PubChem CID 123568689) has the molecular formula C80H68 and a molecular weight of 1029.42 g/mol. Its IUPAC name is 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene.

Molecular Properties

Compound Name5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene
PubChem CID123568689
Molecular FormulaC80H68
Molecular Weight1029.42 g/mol
Exact Mass1028.53
IUPAC Name5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene
SMILESCC(C)(C)c1cc(-c2c3cc4c(cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3c5cccc6cccc(c23)c65)c2ccc3c5c(ccc4c52)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc(C(C)(C)C)c1
InChIInChI=1S/C80H68/c1-77(2,3)50-37-48(38-51(41-50)78(4,5)6)69-64-43-62-56-33-35-60-72-61(76-68(47-25-17-14-18-26-47)55-30-20-19-29-54(55)67(75(60)76)46-23-15-13-16-24-46)36-34-57(71(56)72)63(62)44-65(64)70(49-39-52(79(7,8)9)42-53(40-49)80(10,11)12)74-59-32-22-28-45-27-21-31-58(66(45)59)73(69)74/h13-44H,1-12H3
InChIKeyMQAOZSDGQGLCHZ-UHFFFAOYSA-N
XLogP23.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001029.42
LogP ≤ 523.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene?
The IUPAC name of 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene (CID 123568689) is 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene.
What is the SMILES notation for 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene?
The canonical SMILES for 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene is CC(C)(C)c1cc(-c2c3cc4c(cc3c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c3c5cccc6cccc(c23)c65)c2ccc3c5c(ccc4c52)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc(C(C)(C)C)c1.
What is the InChIKey of 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene?
The InChIKey is MQAOZSDGQGLCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H68/c1-77(2,3)50-37-48(38-51(41-50)78(4,5)6)69-64-43-62-56-33-35-60-72-61(76-68(47-25-17-14-18-26-47)55-30-20-19-29-54(55)67(75(60)76)46-23-15-13-16-24-46)36-34-57(71(56)72)63(62)44-65(64)70(49-39-52(79(7,8)9)42-53(40-49)80(10,11)12)74-59-32-22-28-45-27-21-31-58(66(45)59)73(69)74/h13-44H,1-12H3.
What are the key properties of 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene?
5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene has a molecular weight of 1029.42 g/mol, XLogP of 23.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,17-bis(3,5-ditert-butylphenyl)-26,33-diphenylundecacyclo[22.13.2.17,11.02,20.04,18.06,16.021,38.025,34.027,32.035,39.015,40]tetraconta-1(38),2,4(18),5,7,9,11(40),12,14,16,19,21,23,25,27,29,31,33,35(39),36-icosaene is sourced from PubChem (CID 123568689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).