2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole

C420H362B2N4O2S2Si2 — CID 159823496

About 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole

2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole (PubChem CID 159823496) has the molecular formula C420H362B2N4O2S2Si2 and a molecular weight of 5639.47 g/mol. Its IUPAC name is 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole.

Molecular Properties

• Compound Name: 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole
• PubChem CID: 159823496
• Molecular Formula: C420H362B2N4O2S2Si2
• Molecular Weight: 5639.47 g/mol
• Exact Mass: 5634.75
• IUPAC Name: 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole
• SMILES: CC12CCCC1c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5CCCC5(C)N6c5ccccc5)ccc34)ccc1N2c1ccccc1.CC12CCCCC1(C)[Si](c1ccccc1)(c1ccccc1)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)[Si]6(c5ccccc5)c5ccccc5)ccc34)cc12.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)B6c5ccccc5)ccc34)ccc1B2c1ccccc1.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)O6)ccc34)ccc1O2.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)S6)ccc34)ccc1S2.CC1CCC2(C)C1c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5C(C)CCC5(C)N6c5ccccc5)ccc34)ccc1N2c1ccccc1
• InChI: InChI=1S/C85H74Si2.C73H64B2.C71H60N2.C69H56N2.C61H54O2.C61H54S2/c1-81-51-25-27-53-83(81,3)86(65-33-15-7-16-34-65,66-35-17-8-18-36-66)77-49-45-61(57-75(77)81)59-43-47-71-73(55-59)69-41-23-24-42-70(69)79-72-48-44-60(56-74(72)85(80(71)79,63-29-11-5-12-30-63)64-31-13-6-14-32-64)62-46-50-78-76(58-62)82(2)52-26-28-54-84(82,4)87(78,67-37-19-9-20-38-67)68-39-21-10-22-40-68;1-69-41-19-21-43-71(69,3)74(55-27-13-7-14-28-55)65-39-35-51(47-63(65)69)49-33-37-59-61(45-49)57-31-17-18-32-58(57)67-60-38-34-50(46-62(60)73(68(59)67,53-23-9-5-10-24-53)54-25-11-6-12-26-54)52-36-40-66-64(48-52)70(2)42-20-22-44-72(70,4)75(66)56-29-15-8-16-30-56;1-45-37-39-69(3)66(45)60-42-48(31-35-63(60)72(69)53-23-13-7-14-24-53)47-29-33-57-59(41-47)55-27-17-18-28-56(55)65-58-34-30-50(44-62(58)71(68(57)65,51-19-9-5-10-20-51)52-21-11-6-12-22-52)49-32-36-64-61(43-49)67-46(2)38-40-70(67,4)73(64)54-25-15-8-16-26-54;1-67-39-17-29-60(67)58-42-46(33-37-63(58)70(67)51-23-11-5-12-24-51)45-31-35-55-57(41-45)53-27-15-16-28-54(53)65-56-36-32-48(44-62(56)69(66(55)65,49-19-7-3-8-20-49)50-21-9-4-10-22-50)47-34-38-64-59(43-47)61-30-18-40-68(61,2)71(64)52-25-13-6-14-26-52;2*1-57-31-13-15-33-59(57,3)62-53-29-25-41(37-51(53)57)39-23-27-47-49(35-39)45-21-11-12-22-46(45)55-48-28-24-40(42-26-30-54-52(38-42)58(2)32-14-16-34-60(58,4)63-54)36-50(48)61(56(47)55,43-17-7-5-8-18-43)44-19-9-6-10-20-44/h5-24,29-50,55-58H,25-28,51-54H2,1-4H3;5-18,23-40,45-48H,19-22,41-44H2,1-4H3;5-36,41-46,66-67H,37-40H2,1-4H3;3-16,19-28,31-38,41-44,60-61H,17-18,29-30,39-40H2,1-2H3;2*5-12,17-30,35-38H,13-16,31-34H2,1-4H3
• InChIKey: NMNOFNXPWYOZPO-UHFFFAOYSA-N
• XLogP: 103.28
• TPSA: 31.42 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 34
• Heavy Atoms: 432
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	5639.47
LogP ≤ 5	103.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole?

The IUPAC name of 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole (CID 159823496) is 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole.

What is the SMILES notation for 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole?

The canonical SMILES for 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole is CC12CCCC1c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5CCCC5(C)N6c5ccccc5)ccc34)ccc1N2c1ccccc1.CC12CCCCC1(C)[Si](c1ccccc1)(c1ccccc1)c1ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)[Si]6(c5ccccc5)c5ccccc5)ccc34)cc12.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)B6c5ccccc5)ccc34)ccc1B2c1ccccc1.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)O6)ccc34)ccc1O2.CC12CCCCC1(C)c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5(C)CCCCC5(C)S6)ccc34)ccc1S2.CC1CCC2(C)C1c1cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3c-4c4ccccc4c4cc(-c5ccc6c(c5)C5C(C)CCC5(C)N6c5ccccc5)ccc34)ccc1N2c1ccccc1.

What is the InChIKey of 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole?

The InChIKey is NMNOFNXPWYOZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C85H74Si2.C73H64B2.C71H60N2.C69H56N2.C61H54O2.C61H54S2/c1-81-51-25-27-53-83(81,3)86(65-33-15-7-16-34-65,66-35-17-8-18-36-66)77-49-45-61(57-75(77)81)59-43-47-71-73(55-59)69-41-23-24-42-70(69)79-72-48-44-60(56-74(72)85(80(71)79,63-29-11-5-12-30-63)64-31-13-6-14-32-64)62-46-50-78-76(58-62)82(2)52-26-28-54-84(82,4)87(78,67-37-19-9-20-38-67)68-39-21-10-22-40-68;1-69-41-19-21-43-71(69,3)74(55-27-13-7-14-28-55)65-39-35-51(47-63(65)69)49-33-37-59-61(45-49)57-31-17-18-32-58(57)67-60-38-34-50(46-62(60)73(68(59)67,53-23-9-5-10-24-53)54-25-11-6-12-26-54)52-36-40-66-64(48-52)70(2)42-20-22-44-72(70,4)75(66)56-29-15-8-16-30-56;1-45-37-39-69(3)66(45)60-42-48(31-35-63(60)72(69)53-23-13-7-14-24-53)47-29-33-57-59(41-47)55-27-17-18-28-56(55)65-58-34-30-50(44-62(58)71(68(57)65,51-19-9-5-10-20-51)52-21-11-6-12-22-52)49-32-36-64-61(43-49)67-46(2)38-40-70(67,4)73(64)54-25-15-8-16-26-54;1-67-39-17-29-60(67)58-42-46(33-37-63(58)70(67)51-23-11-5-12-24-51)45-31-35-55-57(41-45)53-27-15-16-28-54(53)65-56-36-32-48(44-62(56)69(66(55)65,49-19-7-3-8-20-49)50-21-9-4-10-22-50)47-34-38-64-59(43-47)61-30-18-40-68(61,2)71(64)52-25-13-6-14-26-52;2*1-57-31-13-15-33-59(57,3)62-53-29-25-41(37-51(53)57)39-23-27-47-49(35-39)45-21-11-12-22-46(45)55-48-28-24-40(42-26-30-54-52(38-42)58(2)32-14-16-34-60(58,4)63-54)36-50(48)61(56(47)55,43-17-7-5-8-18-43)44-19-9-6-10-20-44/h5-24,29-50,55-58H,25-28,51-54H2,1-4H3;5-18,23-40,45-48H,19-22,41-44H2,1-4H3;5-36,41-46,66-67H,37-40H2,1-4H3;3-16,19-28,31-38,41-44,60-61H,17-18,29-30,39-40H2,1-2H3;2*5-12,17-30,35-38H,13-16,31-34H2,1-4H3.

What are the key properties of 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole?

2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole has a molecular weight of 5639.47 g/mol, XLogP of 103.28, 34 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-(5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5,5-diphenyl-6,7,8,9-tetrahydrobenzo[b][1]benzosilole;2-[5-(5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborol-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-5a,9a-dimethyl-5-phenyl-6,7,8,9-tetrahydrobenzo[b][1]benzoborole;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzofuran;8-[5-(5a,9a-dimethyl-6,7,8,9-tetrahydrodibenzothiophen-2-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-4a,9b-dimethyl-1,2,3,4-tetrahydrodibenzothiophene;7-[5-(1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-1,3a-dimethyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole;7-[5-(3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indol-7-yl)-21,21-diphenyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaenyl]-3a-methyl-4-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]indole is sourced from PubChem (CID 159823496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).