10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

C219H156O12 — CID 158885777

About 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (PubChem CID 158885777) has the molecular formula C219H156O12 and a molecular weight of 2979.64 g/mol. Its IUPAC name is 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene.

Molecular Properties

• Compound Name: 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
• PubChem CID: 158885777
• Molecular Formula: C219H156O12
• Molecular Weight: 2979.64 g/mol
• Exact Mass: 2977.16
• IUPAC Name: 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
• SMILES: C=COc1ccc(C2(c3ccc(OC=C)cc3)c3c(ccc4ccccc34)-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3cc4ccccc4cc3-c3c2ccc2ccccc32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3cc4ccccc4cc3-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3ccccc3-c3ccc4ccccc4c32)cc1.C=COc1ccc2cc(C3(c4ccc5cc(OC=C)ccc5c4)c4ccccc4Cc4ccccc43)ccc2c1
• InChI: InChI=1S/C38H28O2.4C37H26O2.C33H24O2/c1-3-39-34-19-15-26-22-32(17-13-28(26)24-34)38(33-18-14-29-25-35(40-4-2)20-16-27(29)23-33)36-11-7-5-9-30(36)21-31-10-6-8-12-37(31)38;1-3-38-29-19-15-27(16-20-29)37(28-17-21-30(22-18-28)39-4-2)34-24-14-25-9-5-7-11-31(25)35(34)33-23-13-26-10-6-8-12-32(26)36(33)37;1-3-38-29-19-15-27(16-20-29)37(28-17-21-30(22-18-28)39-4-2)35-31-11-7-5-9-25(31)13-23-33(35)34-24-14-26-10-6-8-12-32(26)36(34)37;1-3-38-30-18-14-28(15-19-30)37(29-16-20-31(21-17-29)39-4-2)34-22-13-25-9-7-8-12-32(25)36(34)33-23-26-10-5-6-11-27(26)24-35(33)37;1-3-38-30-18-14-28(15-19-30)37(29-16-20-31(21-17-29)39-4-2)35-24-27-11-6-5-10-26(27)23-34(35)33-22-13-25-9-7-8-12-32(25)36(33)37;1-3-34-26-18-14-24(15-19-26)33(25-16-20-27(21-17-25)35-4-2)31-12-8-7-11-29(31)30-22-13-23-9-5-6-10-28(23)32(30)33/h3-20,22-25H,1-2,21H2;4*3-24H,1-2H2;3-22H,1-2H2
• InChIKey: JDPOBLPLLDMHEM-UHFFFAOYSA-N
• XLogP: 55.17
• TPSA: 110.76 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 36
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2979.64
LogP ≤ 5	55.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?

The IUPAC name of 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (CID 158885777) is 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene.

What is the SMILES notation for 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?

The canonical SMILES for 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene is C=COc1ccc(C2(c3ccc(OC=C)cc3)c3c(ccc4ccccc34)-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3cc4ccccc4cc3-c3c2ccc2ccccc32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3cc4ccccc4cc3-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c32)cc1.C=COc1ccc(C2(c3ccc(OC=C)cc3)c3ccccc3-c3ccc4ccccc4c32)cc1.C=COc1ccc2cc(C3(c4ccc5cc(OC=C)ccc5c4)c4ccccc4Cc4ccccc43)ccc2c1.

What is the InChIKey of 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?

The InChIKey is JDPOBLPLLDMHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28O2.4C37H26O2.C33H24O2/c1-3-39-34-19-15-26-22-32(17-13-28(26)24-34)38(33-18-14-29-25-35(40-4-2)20-16-27(29)23-33)36-11-7-5-9-30(36)21-31-10-6-8-12-37(31)38;1-3-38-29-19-15-27(16-20-29)37(28-17-21-30(22-18-28)39-4-2)34-24-14-25-9-5-7-11-31(25)35(34)33-23-13-26-10-6-8-12-32(26)36(33)37;1-3-38-29-19-15-27(16-20-29)37(28-17-21-30(22-18-28)39-4-2)35-31-11-7-5-9-25(31)13-23-33(35)34-24-14-26-10-6-8-12-32(26)36(34)37;1-3-38-30-18-14-28(15-19-30)37(29-16-20-31(21-17-29)39-4-2)34-22-13-25-9-7-8-12-32(25)36(34)33-23-26-10-5-6-11-27(26)24-35(33)37;1-3-38-30-18-14-28(15-19-30)37(29-16-20-31(21-17-29)39-4-2)35-24-27-11-6-5-10-26(27)23-34(35)33-22-13-25-9-7-8-12-32(25)36(33)37;1-3-34-26-18-14-24(15-19-26)33(25-16-20-27(21-17-25)35-4-2)31-12-8-7-11-29(31)30-22-13-23-9-5-6-10-28(23)32(30)33/h3-20,22-25H,1-2,21H2;4*3-24H,1-2H2;3-22H,1-2H2.

What are the key properties of 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene?

10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene has a molecular weight of 2979.64 g/mol, XLogP of 55.17, 36 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 10,10-bis(6-ethenoxynaphthalen-2-yl)-9H-anthracene;11,11-bis(4-ethenoxyphenyl)benzo[a]fluorene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene;12,12-bis(4-ethenoxyphenyl)pentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene is sourced from PubChem (CID 158885777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).