undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene

C42H22 — CID 101161805

IUPACundecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene
SMILESc1ccc2c(c1)cc1c3cccc4c5cccc6c7cc8ccccc8c8cccc(c87)c(c65)c(c5cccc2c15)c34
InChIInChI=1S/C42H22/c1-3-11-25-23(9-1)21-35-31-17-5-15-29-30-16-6-18-32-36-22-24-10-2-4-12-26(24)28-14-8-20-34(38(28)36)42(40(30)32)41(39(29)31)33-19-7-13-27(25)37(33)35/h1-22H
InChIKeyWIQCTICVHSCVPN-UHFFFAOYSA-N
MW526.64 g/mol
LogP12.09
Rot. Bonds

About undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene

undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene (PubChem CID 101161805) has the molecular formula C42H22 and a molecular weight of 526.64 g/mol. Its IUPAC name is undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene.

Molecular Properties

Compound Nameundecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene
PubChem CID101161805
Molecular FormulaC42H22
Molecular Weight526.64 g/mol
Exact Mass526.17
IUPAC Nameundecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene
SMILESc1ccc2c(c1)cc1c3cccc4c5cccc6c7cc8ccccc8c8cccc(c87)c(c65)c(c5cccc2c15)c34
InChIInChI=1S/C42H22/c1-3-11-25-23(9-1)21-35-31-17-5-15-29-30-16-6-18-32-36-22-24-10-2-4-12-26(24)28-14-8-20-34(38(28)36)42(40(30)32)41(39(29)31)33-19-7-13-27(25)37(33)35/h1-22H
InChIKeyWIQCTICVHSCVPN-UHFFFAOYSA-N
XLogP12.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.64
LogP ≤ 512.09
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 undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene?
The IUPAC name of undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene (CID 101161805) is undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene.
What is the SMILES notation for undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene?
The canonical SMILES for undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene is c1ccc2c(c1)cc1c3cccc4c5cccc6c7cc8ccccc8c8cccc(c87)c(c65)c(c5cccc2c15)c34.
What is the InChIKey of undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene?
The InChIKey is WIQCTICVHSCVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H22/c1-3-11-25-23(9-1)21-35-31-17-5-15-29-30-16-6-18-32-36-22-24-10-2-4-12-26(24)28-14-8-20-34(38(28)36)42(40(30)32)41(39(29)31)33-19-7-13-27(25)37(33)35/h1-22H.
What are the key properties of undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene?
undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene has a molecular weight of 526.64 g/mol, XLogP of 12.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for undecacyclo[19.17.1.12,16.13,7.126,34.08,13.025,39.028,33.015,42.020,41.038,40]dotetraconta-1(39),2(41),3,5,7(42),8,10,12,14,16,18,20,22,24,26,28,30,32,34(40),35,37-henicosaene is sourced from PubChem (CID 101161805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).