10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene

C56H34 — CID 123686165

IUPAC10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene
SMILESCc1ccc2c(c1)c1cc(C)ccc1c1c(-c3ccccc3)c3cc4c(cc3c(-c3ccccc3)c21)-c1ccc2c3cccc5cccc(c6ccc-4c1c26)c53
InChIInChI=1S/C56H34/c1-31-19-21-42-44(27-31)45-28-32(2)20-22-43(45)56-52(35-13-7-4-8-14-35)49-30-47-41-26-24-39-37-18-10-16-33-15-9-17-36(50(33)37)38-23-25-40(54(41)53(38)39)46(47)29-48(49)51(55(42)56)34-11-5-3-6-12-34/h3-30H,1-2H3
InChIKeyZBDGXQBAGYRSIS-UHFFFAOYSA-N
MW706.89 g/mol
LogP15.95
Rot. Bonds2

About 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene

10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene (PubChem CID 123686165) has the molecular formula C56H34 and a molecular weight of 706.89 g/mol. Its IUPAC name is 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene.

Molecular Properties

Compound Name10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene
PubChem CID123686165
Molecular FormulaC56H34
Molecular Weight706.89 g/mol
Exact Mass706.27
IUPAC Name10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene
SMILESCc1ccc2c(c1)c1cc(C)ccc1c1c(-c3ccccc3)c3cc4c(cc3c(-c3ccccc3)c21)-c1ccc2c3cccc5cccc(c6ccc-4c1c26)c53
InChIInChI=1S/C56H34/c1-31-19-21-42-44(27-31)45-28-32(2)20-22-43(45)56-52(35-13-7-4-8-14-35)49-30-47-41-26-24-39-37-18-10-16-33-15-9-17-36(50(33)37)38-23-25-40(54(41)53(38)39)46(47)29-48(49)51(55(42)56)34-11-5-3-6-12-34/h3-30H,1-2H3
InChIKeyZBDGXQBAGYRSIS-UHFFFAOYSA-N
XLogP15.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.89
LogP ≤ 515.95
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 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene?
The IUPAC name of 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene (CID 123686165) is 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene.
What is the SMILES notation for 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene?
The canonical SMILES for 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene is Cc1ccc2c(c1)c1cc(C)ccc1c1c(-c3ccccc3)c3cc4c(cc3c(-c3ccccc3)c21)-c1ccc2c3cccc5cccc(c6ccc-4c1c26)c53.
What is the InChIKey of 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene?
The InChIKey is ZBDGXQBAGYRSIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34/c1-31-19-21-42-44(27-31)45-28-32(2)20-22-43(45)56-52(35-13-7-4-8-14-35)49-30-47-41-26-24-39-37-18-10-16-33-15-9-17-36(50(33)37)38-23-25-40(54(41)53(38)39)46(47)29-48(49)51(55(42)56)34-11-5-3-6-12-34/h3-30H,1-2H3.
What are the key properties of 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene?
10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene has a molecular weight of 706.89 g/mol, XLogP of 15.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10,15-dimethyl-5,20-diphenylundecacyclo[25.12.2.128,32.02,23.04,21.06,19.07,12.013,18.024,40.037,41.036,42]dotetraconta-1(40),2(23),3,5,7(12),8,10,13(18),14,16,19,21,24,26,28,30,32(42),33,35,37(41),38-henicosaene is sourced from PubChem (CID 123686165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).