14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene

C126H86N6O2Si2 — CID 158767544

About 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene

14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene (PubChem CID 158767544) has the molecular formula C126H86N6O2Si2 and a molecular weight of 1772.29 g/mol. Its IUPAC name is 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene.

Molecular Properties

• Compound Name: 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
• PubChem CID: 158767544
• Molecular Formula: C126H86N6O2Si2
• Molecular Weight: 1772.29 g/mol
• Exact Mass: 1770.64
• IUPAC Name: 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
• SMILES: Cc1ccc2c(c1)N(c1ccccc1)c1cc(C)ccc1N2c1ccc2cc3cc(N4c5ccccc5N(c5ccccc5)c5cc6c(cc54)oc4ccccc46)ccc3cc2c1.c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccc4c(ccc5cc(N6c7ccccc7[Si](c7ccccc7)(c7ccccc7)c7cc8c(cc76)oc6ccccc68)ccc54)c3)c3ccccc32)cc1
• InChI: InChI=1S/C68H46N2OSi2.C58H40N4O/c1-5-21-51(22-6-1)72(52-23-7-2-8-24-52)65-34-18-14-30-59(65)69(60-31-15-19-35-66(60)72)49-39-41-55-47(43-49)37-38-48-44-50(40-42-56(48)55)70-61-32-16-20-36-67(61)73(53-25-9-3-10-26-53,54-27-11-4-12-28-54)68-45-58-57-29-13-17-33-63(57)71-64(58)46-62(68)70;1-37-21-27-51-53(29-37)60(44-15-7-4-8-16-44)54-30-38(2)22-28-52(54)61(51)45-25-23-39-32-42-34-46(26-24-40(42)31-41(39)33-45)62-50-19-11-10-18-49(50)59(43-13-5-3-6-14-43)55-35-48-47-17-9-12-20-57(47)63-58(48)36-56(55)62/h1-46H;3-36H,1-2H3
• InChIKey: IPLJEEYFGVENMX-UHFFFAOYSA-N
• XLogP: 29.23
• TPSA: 45.72 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1772.29
LogP ≤ 5	29.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?

The IUPAC name of 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene (CID 158767544) is 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene.

What is the SMILES notation for 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?

The canonical SMILES for 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene is Cc1ccc2c(c1)N(c1ccccc1)c1cc(C)ccc1N2c1ccc2cc3cc(N4c5ccccc5N(c5ccccc5)c5cc6c(cc54)oc4ccccc46)ccc3cc2c1.c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccc4c(ccc5cc(N6c7ccccc7[Si](c7ccccc7)(c7ccccc7)c7cc8c(cc76)oc6ccccc68)ccc54)c3)c3ccccc32)cc1.

What is the InChIKey of 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?

The InChIKey is IPLJEEYFGVENMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H46N2OSi2.C58H40N4O/c1-5-21-51(22-6-1)72(52-23-7-2-8-24-52)65-34-18-14-30-59(65)69(60-31-15-19-35-66(60)72)49-39-41-55-47(43-49)37-38-48-44-50(40-42-56(48)55)70-61-32-16-20-36-67(61)73(53-25-9-3-10-26-53,54-27-11-4-12-28-54)68-45-58-57-29-13-17-33-63(57)71-64(58)46-62(68)70;1-37-21-27-51-53(29-37)60(44-15-7-4-8-16-44)54-30-38(2)22-28-52(54)61(51)45-25-23-39-32-42-34-46(26-24-40(42)31-41(39)33-45)62-50-19-11-10-18-49(50)59(43-13-5-3-6-14-43)55-35-48-47-17-9-12-20-57(47)63-58(48)36-56(55)62/h1-46H;3-36H,1-2H3.

What are the key properties of 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene?

14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene has a molecular weight of 1772.29 g/mol, XLogP of 29.23, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 14-[6-(2,8-dimethyl-10-phenylphenazin-5-yl)anthracen-2-yl]-21-phenyl-10-oxa-14,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene;14-[7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)phenanthren-2-yl]-21,21-diphenyl-10-oxa-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene is sourced from PubChem (CID 158767544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).