21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene

C68H42 — CID 59642834

IUPAC21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene
SMILESCc1cccc(C)c1-c1c2c(c(-c3ccccc3-c3ccccc3)c3ccccc13)-c1ccc3c4ccc5c6c(ccc(c7ccc-2c1c37)c64)-c1c(-c2ccccc2)ccc(-c2ccccc2)c1-5
InChIInChI=1S/C68H42/c1-39-17-16-18-40(2)58(39)66-49-28-15-14-27-48(49)63(47-26-13-12-25-44(47)41-19-6-3-7-20-41)67-56-37-33-52-50-31-35-54-59-45(42-21-8-4-9-22-42)29-30-46(43-23-10-5-11-24-43)60(59)55-36-32-51(61(50)64(54)55)53-34-38-57(68(66)67)65(56)62(52)53/h3-38H,1-2H3
InChIKeyQJBJNLITFSRFCM-UHFFFAOYSA-N
MW859.08 g/mol
LogP19.14
Rot. Bonds5

About 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene

21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene (PubChem CID 59642834) has the molecular formula C68H42 and a molecular weight of 859.08 g/mol. Its IUPAC name is 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene.

Molecular Properties

Compound Name21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene
PubChem CID59642834
Molecular FormulaC68H42
Molecular Weight859.08 g/mol
Exact Mass858.33
IUPAC Name21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene
SMILESCc1cccc(C)c1-c1c2c(c(-c3ccccc3-c3ccccc3)c3ccccc13)-c1ccc3c4ccc5c6c(ccc(c7ccc-2c1c37)c64)-c1c(-c2ccccc2)ccc(-c2ccccc2)c1-5
InChIInChI=1S/C68H42/c1-39-17-16-18-40(2)58(39)66-49-28-15-14-27-48(49)63(47-26-13-12-25-44(47)41-19-6-3-7-20-41)67-56-37-33-52-50-31-35-54-59-45(42-21-8-4-9-22-42)29-30-46(43-23-10-5-11-24-43)60(59)55-36-32-51(61(50)64(54)55)53-34-38-57(68(66)67)65(56)62(52)53/h3-38H,1-2H3
InChIKeyQJBJNLITFSRFCM-UHFFFAOYSA-N
XLogP19.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500859.08
LogP ≤ 519.14
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 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene?
The IUPAC name of 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene (CID 59642834) is 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene.
What is the SMILES notation for 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene?
The canonical SMILES for 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene is Cc1cccc(C)c1-c1c2c(c(-c3ccccc3-c3ccccc3)c3ccccc13)-c1ccc3c4ccc5c6c(ccc(c7ccc-2c1c37)c64)-c1c(-c2ccccc2)ccc(-c2ccccc2)c1-5.
What is the InChIKey of 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene?
The InChIKey is QJBJNLITFSRFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42/c1-39-17-16-18-40(2)58(39)66-49-28-15-14-27-48(49)63(47-26-13-12-25-44(47)41-19-6-3-7-20-41)67-56-37-33-52-50-31-35-54-59-45(42-21-8-4-9-22-42)29-30-46(43-23-10-5-11-24-43)60(59)55-36-32-51(61(50)64(54)55)53-34-38-57(68(66)67)65(56)62(52)53/h3-38H,1-2H3.
What are the key properties of 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene?
21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene has a molecular weight of 859.08 g/mol, XLogP of 19.14, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 21-(2,6-dimethylphenyl)-7,10-diphenyl-28-(2-phenylphenyl)decacyclo[17.13.2.22,5.03,15.04,12.06,11.016,33.020,29.022,27.030,34]hexatriaconta-1(33),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30(34),31,35-octadecaene is sourced from PubChem (CID 59642834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).