11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole

C214H131NO6 — CID 165102974

About 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole

11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole (PubChem CID 165102974) has the molecular formula C214H131NO6 and a molecular weight of 2812.40 g/mol. Its IUPAC name is 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole.

Molecular Properties

• Compound Name: 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole
• PubChem CID: 165102974
• Molecular Formula: C214H131NO6
• Molecular Weight: 2812.40 g/mol
• Exact Mass: 2810.00
• IUPAC Name: 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole
• SMILES: CC(C)(C)c1ccc2c(-c3cc4cc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c5oc6ccccc6c5c4c4c3oc3ccccc34)c3ccccc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3cc4cc(-c5c6ccccc6c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c6ccccc56)c5oc6ccccc6c5c4c4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc5cc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)c6oc7ccccc7c6c5c5c4oc4ccccc45)c4ccccc34)cc2-c2ccccc2)cc1
• InChI: InChI=1S/C74H43NO2.C74H44O2.C66H44O2/c1-3-21-44(22-4-1)66-49-26-7-11-30-53(49)69(54-31-12-8-27-50(54)66)60-42-46-43-61(74-72(58-35-17-20-38-65(58)77-74)68(46)71-57-34-16-19-37-64(57)76-73(60)71)70-55-32-13-9-28-51(55)67(52-29-10-14-33-56(52)70)45-39-40-63-59(41-45)48-25-15-18-36-62(48)75(63)47-23-5-2-6-24-47;1-4-22-45(23-5-1)50-41-40-48(42-61(50)46-24-6-2-7-25-46)67-53-30-12-16-34-57(53)70(58-35-17-13-31-54(58)67)63-44-49-43-62(69-55-32-14-10-28-51(55)66(47-26-8-3-9-27-47)52-29-11-15-33-56(52)69)73-71(59-36-18-20-38-64(59)75-73)68(49)72-60-37-19-21-39-65(60)76-74(63)72;1-66(2,3)42-34-35-49-52(38-42)58(40-22-8-5-9-23-40)45-26-12-15-29-48(45)61(49)54-37-41-36-53(60-46-27-13-10-24-43(46)57(39-20-6-4-7-21-39)44-25-11-14-28-47(44)60)64-62(50-30-16-18-32-55(50)67-64)59(41)63-51-31-17-19-33-56(51)68-65(54)63/h1-43H;1-44H;4-38H,1-3H3
• InChIKey: YQMJCSYWVQLJQT-UHFFFAOYSA-N
• XLogP: 61.49
• TPSA: 83.77 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 15
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2812.40
LogP ≤ 5	61.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole?

The IUPAC name of 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole (CID 165102974) is 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole.

What is the SMILES notation for 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole?

The canonical SMILES for 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole is CC(C)(C)c1ccc2c(-c3cc4cc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c5oc6ccccc6c5c4c4c3oc3ccccc34)c3ccccc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3cc4cc(-c5c6ccccc6c(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c6ccccc56)c5oc6ccccc6c5c4c4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc5cc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)c6oc7ccccc7c6c5c5c4oc4ccccc45)c4ccccc34)cc2-c2ccccc2)cc1.

What is the InChIKey of 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole?

The InChIKey is YQMJCSYWVQLJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H43NO2.C74H44O2.C66H44O2/c1-3-21-44(22-4-1)66-49-26-7-11-30-53(49)69(54-31-12-8-27-50(54)66)60-42-46-43-61(74-72(58-35-17-20-38-65(58)77-74)68(46)71-57-34-16-19-37-64(57)76-73(60)71)70-55-32-13-9-28-51(55)67(52-29-10-14-33-56(52)70)45-39-40-63-59(41-45)48-25-15-18-36-62(48)75(63)47-23-5-2-6-24-47;1-4-22-45(23-5-1)50-41-40-48(42-61(50)46-24-6-2-7-25-46)67-53-30-12-16-34-57(53)70(58-35-17-13-31-54(58)67)63-44-49-43-62(69-55-32-14-10-28-51(55)66(47-26-8-3-9-27-47)52-29-11-15-33-56(52)69)73-71(59-36-18-20-38-64(59)75-73)68(49)72-60-37-19-21-39-65(60)76-74(63)72;1-66(2,3)42-34-35-49-52(38-42)58(40-22-8-5-9-23-40)45-26-12-15-29-48(45)61(49)54-37-41-36-53(60-46-27-13-10-24-43(46)57(39-20-6-4-7-21-39)44-25-11-14-28-47(44)60)64-62(50-30-16-18-32-55(50)67-64)59(41)63-51-31-17-19-33-56(51)68-65(54)63/h1-43H;1-44H;4-38H,1-3H3.

What are the key properties of 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole?

11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole has a molecular weight of 2812.40 g/mol, XLogP of 61.49, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(3-tert-butyl-10-phenylanthracen-9-yl)-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;11-[10-(3,4-diphenylphenyl)anthracen-9-yl]-15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaene;9-phenyl-3-[10-[15-(10-phenylanthracen-9-yl)-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(24),2(10),3,5,7,11,13,15,18,20,22-undecaen-11-yl]anthracen-9-yl]carbazole is sourced from PubChem (CID 165102974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).