4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene

C147H100S — CID 160676087

About 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene

4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene (PubChem CID 160676087) has the molecular formula C147H100S and a molecular weight of 1898.48 g/mol. Its IUPAC name is 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene.

Molecular Properties

• Compound Name: 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene
• PubChem CID: 160676087
• Molecular Formula: C147H100S
• Molecular Weight: 1898.48 g/mol
• Exact Mass: 1896.75
• IUPAC Name: 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene
• SMILES: CC1(C)c2ccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21.CC1(C)c2ccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21.CC1(C)c2ccc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21
• InChI: InChI=1S/C51H34.C51H36.C45H30S/c1-51(2)48-27-23-34(30-47(48)45-26-25-44-40-19-7-5-17-38(40)39-18-9-10-21-43(39)49(44)50(45)51)32-13-11-12-31(28-32)33-22-24-42-37-16-4-3-14-35(37)36-15-6-8-20-41(36)46(42)29-33;1-51(2)48-28-25-40(32-47(48)46-27-26-45-43-23-7-6-21-41(43)42-22-8-9-24-44(42)49(45)50(46)51)39-20-12-19-38(31-39)37-18-11-17-36(30-37)35-16-10-15-34(29-35)33-13-4-3-5-14-33;1-45(2)40-24-21-28(27-11-9-12-29(25-27)30-18-10-19-38-34-16-7-8-20-41(34)46-44(30)38)26-39(40)37-23-22-36-33-15-4-3-13-31(33)32-14-5-6-17-35(32)42(36)43(37)45/h3-30H,1-2H3;3-32H,1-2H3;3-26H,1-2H3
• InChIKey: RNNWACHMXKTYJN-UHFFFAOYSA-N
• XLogP: 41.52
• TPSA: 0.00 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 8
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1898.48
LogP ≤ 5	41.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene?

The IUPAC name of 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene (CID 160676087) is 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene.

What is the SMILES notation for 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene?

The canonical SMILES for 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene is CC1(C)c2ccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21.CC1(C)c2ccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21.CC1(C)c2ccc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)cc2-c2ccc3c4ccccc4c4ccccc4c3c21.

What is the InChIKey of 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene?

The InChIKey is RNNWACHMXKTYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34.C51H36.C45H30S/c1-51(2)48-27-23-34(30-47(48)45-26-25-44-40-19-7-5-17-38(40)39-18-9-10-21-43(39)49(44)50(45)51)32-13-11-12-31(28-32)33-22-24-42-37-16-4-3-14-35(37)36-15-6-8-20-41(36)46(42)29-33;1-51(2)48-28-25-40(32-47(48)46-27-26-45-43-23-7-6-21-41(43)42-22-8-9-24-44(42)49(45)50(46)51)39-20-12-19-38(31-39)37-18-11-17-36(30-37)35-16-10-15-34(29-35)33-13-4-3-5-14-33;1-45(2)40-24-21-28(27-11-9-12-29(25-27)30-18-10-19-38-34-16-7-8-20-41(34)46-44(30)38)26-39(40)37-23-22-36-33-15-4-3-13-31(33)32-14-5-6-17-35(32)42(36)43(37)45/h3-30H,1-2H3;3-32H,1-2H3;3-26H,1-2H3.

What are the key properties of 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene?

4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene has a molecular weight of 1898.48 g/mol, XLogP of 41.52, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-(16,16-dimethyl-20-hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaenyl)phenyl]dibenzothiophene;16,16-dimethyl-20-[3-[3-(3-phenylphenyl)phenyl]phenyl]hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene;16,16-dimethyl-20-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene is sourced from PubChem (CID 160676087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).