2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine

C241H145N10O6P — CID 160861540

About 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine

2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160861540) has the molecular formula C241H145N10O6P and a molecular weight of 3307.85 g/mol. Its IUPAC name is 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine
• PubChem CID: 160861540
• Molecular Formula: C241H145N10O6P
• Molecular Weight: 3307.85 g/mol
• Exact Mass: 3305.11
• IUPAC Name: 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine
• SMILES: O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2ccc(-c3cc4ccccc4c4c3oc3ccc5ccccc5c34)c3ccccc23)c1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)ccc1n2-c1ccccc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cc(-c6cc7ccccc7c7c6oc6ccc8ccccc8c67)ccc5c4)n3)ccc2c1
• InChI: InChI=1S/C53H31N3O.C49H28N2O.C48H31O2P.C46H28N2O.C45H27N3O/c1-3-12-35-28-41(22-17-32(35)9-1)51-54-52(42-23-18-33-10-2-4-13-36(33)29-42)56-53(55-51)43-24-20-37-27-40(21-19-38(37)30-43)46-31-39-14-6-8-16-45(39)49-48-44-15-7-5-11-34(44)25-26-47(48)57-50(46)49;1-50-37-21-23-45-43(29-37)42-27-34(19-22-44(42)51(45)38-11-3-2-4-12-38)32-15-16-33-26-36(18-17-31(33)25-32)41-28-35-10-6-8-14-40(35)48-47-39-13-7-5-9-30(39)20-24-46(47)52-49(41)48;49-51(35-17-3-1-4-18-35,36-19-5-2-6-20-36)37-21-13-16-33(30-37)38-27-28-43(42-25-12-11-24-41(38)42)44-31-34-15-8-10-23-40(34)47-46-39-22-9-7-14-32(39)26-29-45(46)50-48(44)47;1-3-12-30(13-4-1)40-28-41(31-14-5-2-6-15-31)48-46(47-40)36-22-20-32-25-35(21-19-33(32)26-36)39-27-34-16-8-10-18-38(34)44-43-37-17-9-7-11-29(37)23-24-42(43)49-45(39)44;1-3-12-29(13-4-1)43-46-44(30-14-5-2-6-15-30)48-45(47-43)35-22-20-31-25-34(21-19-32(31)26-35)38-27-33-16-8-10-18-37(33)41-40-36-17-9-7-11-28(36)23-24-39(40)49-42(38)41/h1-31H;2-29H;1-31H;1-28H;1-27H
• InChIKey: SKOBOQBMNVMREI-UHFFFAOYSA-N
• XLogP: 64.65
• TPSA: 195.18 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 20
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3307.85
LogP ≤ 5	64.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine?

The IUPAC name of 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine (CID 160861540) is 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine.

What is the SMILES notation for 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine?

The canonical SMILES for 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine is O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2ccc(-c3cc4ccccc4c4c3oc3ccc5ccccc5c34)c3ccccc23)c1.[C-]#[N+]c1ccc2c(c1)c1cc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)ccc1n2-c1ccccc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc(-c5cc6ccccc6c6c5oc5ccc7ccccc7c56)ccc4c3)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cc(-c6cc7ccccc7c7c6oc6ccc8ccccc8c67)ccc5c4)n3)ccc2c1.

What is the InChIKey of 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine?

The InChIKey is SKOBOQBMNVMREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H31N3O.C49H28N2O.C48H31O2P.C46H28N2O.C45H27N3O/c1-3-12-35-28-41(22-17-32(35)9-1)51-54-52(42-23-18-33-10-2-4-13-36(33)29-42)56-53(55-51)43-24-20-37-27-40(21-19-38(37)30-43)46-31-39-14-6-8-16-45(39)49-48-44-15-7-5-11-34(44)25-26-47(48)57-50(46)49;1-50-37-21-23-45-43(29-37)42-27-34(19-22-44(42)51(45)38-11-3-2-4-12-38)32-15-16-33-26-36(18-17-31(33)25-32)41-28-35-10-6-8-14-40(35)48-47-39-13-7-5-9-30(39)20-24-46(47)52-49(41)48;49-51(35-17-3-1-4-18-35,36-19-5-2-6-20-36)37-21-13-16-33(30-37)38-27-28-43(42-25-12-11-24-41(38)42)44-31-34-15-8-10-23-40(34)47-46-39-22-9-7-14-32(39)26-29-45(46)50-48(44)47;1-3-12-30(13-4-1)40-28-41(31-14-5-2-6-15-31)48-46(47-40)36-22-20-32-25-35(21-19-33(32)26-36)39-27-34-16-8-10-18-38(34)44-43-37-17-9-7-11-29(37)23-24-42(43)49-45(39)44;1-3-12-29(13-4-1)43-46-44(30-14-5-2-6-15-30)48-45(47-43)35-22-20-31-25-34(21-19-32(31)26-35)38-27-33-16-8-10-18-37(33)41-40-36-17-9-7-11-28(36)23-24-39(40)49-42(38)41/h1-31H;2-29H;1-31H;1-28H;1-27H.

What are the key properties of 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine?

2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 3307.85 g/mol, XLogP of 64.65, 20 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dinaphthalen-2-yl-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-1,3,5-triazine;10-[4-(3-diphenylphosphorylphenyl)naphthalen-1-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;3-isocyano-6-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-9-phenylcarbazole;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenylpyrimidine;2-[6-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)naphthalen-2-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160861540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).