11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine

C450H314N18O3SSi — CID 157174317

About 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine

11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine (PubChem CID 157174317) has the molecular formula C450H314N18O3SSi and a molecular weight of 6081.74 g/mol. Its IUPAC name is 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine.

Molecular Properties

• Compound Name: 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine
• PubChem CID: 157174317
• Molecular Formula: C450H314N18O3SSi
• Molecular Weight: 6081.74 g/mol
• Exact Mass: 6076.45
• IUPAC Name: 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine
• SMILES: CC1(C)c2cc(N(c3ccccc3)c3cccc(-c4ccccc4)c3)c3ccccc3c2-c2c1cc(N(c1ccccc1)c1cc3ccccc3c3ccccc13)c1sc3ccccc3c21.CC1(C)c2ccccc2-c2c1cc(N(c1ccccc1)c1ccc(-c3ccc(-c4ccccc4)cc3)cc1)c1c2-c2c(cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)c3ccccc23)C1(C)C.CC1(C)c2cccnc2-c2cccc(N(c3ccccc3)c3cc4c(c5ccccc35)-c3c(cc(N(c5ccccc5)c5cccc6c5C(C)(C)c5cccnc5-6)c5oc6ccccc6c35)C4(c3ccccc3)c3ccccc3)c21.Cc1cccc2c1oc1c(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(N(c5ccccc5)c5ccccc5-c5cccc6c5oc5c(C)cccc56)c5c(c3-4)-c3c(ccc4ccccc34)C5)cccc12.c1ccc(C(c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccc3c(c2)c2cc(N(c4ccccc4)c4ccccc4)c4c(c2n3-c2ccccc2)C2(c3ccccc3-c3ccccc32)c2cc3ccncc3cc2-4)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4n3)cc2)c2ccc3c(c2)c2c4c(cc(N(c5ccccc5)c5ccccc5)c2n3-c2ccccc2)C(c2ccccc2)(c2ccccc2)c2c-4cnc3ccccc23)cc1
• InChI: InChI=1S/C86H56N2O2.C83H57N3Si.C75H54N4O.C73H49N5.C70H54N2.C63H44N2S/c1-52-23-19-35-66-68-39-21-37-64(84(68)89-82(52)66)62-33-13-17-43-76(62)87(56-26-5-3-6-27-56)58-47-48-70-74(50-58)86(72-41-15-11-31-60(72)61-32-12-16-42-73(61)86)75-51-78(71-49-55-46-45-54-25-9-10-30-59(54)79(55)81(71)80(70)75)88(57-28-7-4-8-29-57)77-44-18-14-34-63(77)65-38-22-40-69-67-36-20-24-53(2)83(67)90-85(65)69;1-8-26-57(27-9-1)79(58-44-47-68(48-45-58)87(65-34-16-5-17-35-65,66-36-18-6-19-37-66)67-38-20-7-21-39-67)60-46-49-77-71(52-60)72-55-78(85(62-28-10-2-11-29-62)63-30-12-3-13-31-63)80-73-53-61-56-84-51-50-59(61)54-76(73)83(81(80)82(72)86(77)64-32-14-4-15-33-64)74-42-24-22-40-69(74)70-41-23-25-43-75(70)83;1-73(2)56-38-23-43-76-70(56)54-36-21-40-60(68(54)73)78(49-29-13-7-14-30-49)62-45-58-65(52-34-18-17-33-51(52)62)67-59(75(58,47-25-9-5-10-26-47)48-27-11-6-12-28-48)46-63(72-66(67)53-35-19-20-42-64(53)80-72)79(50-31-15-8-16-32-50)61-41-22-37-55-69(61)74(3,4)57-39-24-44-77-71(55)57;1-7-24-52(25-8-1)73(53-26-9-2-10-27-53)63-48-68(77(55-30-13-4-14-31-55)56-32-15-5-16-33-56)72-70(69(63)62-49-74-66-38-22-20-36-60(66)71(62)73)61-47-59(44-46-67(61)78(72)57-34-17-6-18-35-57)76(54-28-11-3-12-29-54)58-42-39-51(40-43-58)65-45-41-50-23-19-21-37-64(50)75-65;1-69(2)60-32-20-19-31-59(60)66-61(69)46-64(72(54-27-15-8-16-28-54)56-43-39-52(40-44-56)50-35-33-49(34-36-50)47-21-9-5-10-22-47)68-67(66)65-58-30-18-17-29-57(58)63(45-62(65)70(68,3)4)71(53-25-13-7-14-26-53)55-41-37-51(38-42-55)48-23-11-6-12-24-48;1-63(2)53-39-56(64(44-25-8-4-9-26-44)46-29-20-24-42(37-46)41-21-6-3-7-22-41)50-33-16-17-34-51(50)59(53)61-54(63)40-57(62-60(61)52-35-18-19-36-58(52)66-62)65(45-27-10-5-11-28-45)55-38-43-23-12-13-30-47(43)48-31-14-15-32-49(48)55/h3-48,50-51H,49H2,1-2H3;1-56,79H;5-46H,1-4H3;1-49H;5-46H,1-4H3;3-40H,1-2H3
• InChIKey: ANVGRBPBBGFAMZ-UHFFFAOYSA-N
• XLogP: 117.26
• TPSA: 149.37 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 53
• Heavy Atoms: 473
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6081.74
LogP ≤ 5	117.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine?

The IUPAC name of 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine (CID 157174317) is 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine.

What is the SMILES notation for 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine?

The canonical SMILES for 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine is CC1(C)c2cc(N(c3ccccc3)c3cccc(-c4ccccc4)c3)c3ccccc3c2-c2c1cc(N(c1ccccc1)c1cc3ccccc3c3ccccc13)c1sc3ccccc3c21.CC1(C)c2ccccc2-c2c1cc(N(c1ccccc1)c1ccc(-c3ccc(-c4ccccc4)cc3)cc1)c1c2-c2c(cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)c3ccccc23)C1(C)C.CC1(C)c2cccnc2-c2cccc(N(c3ccccc3)c3cc4c(c5ccccc35)-c3c(cc(N(c5ccccc5)c5cccc6c5C(C)(C)c5cccnc5-6)c5oc6ccccc6c35)C4(c3ccccc3)c3ccccc3)c21.Cc1cccc2c1oc1c(-c3ccccc3N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(N(c5ccccc5)c5ccccc5-c5cccc6c5oc5c(C)cccc56)c5c(c3-4)-c3c(ccc4ccccc34)C5)cccc12.c1ccc(C(c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccc3c(c2)c2cc(N(c4ccccc4)c4ccccc4)c4c(c2n3-c2ccccc2)C2(c3ccccc3-c3ccccc32)c2cc3ccncc3cc2-4)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4n3)cc2)c2ccc3c(c2)c2c4c(cc(N(c5ccccc5)c5ccccc5)c2n3-c2ccccc2)C(c2ccccc2)(c2ccccc2)c2c-4cnc3ccccc23)cc1.

What is the InChIKey of 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine?

The InChIKey is ANVGRBPBBGFAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H56N2O2.C83H57N3Si.C75H54N4O.C73H49N5.C70H54N2.C63H44N2S/c1-52-23-19-35-66-68-39-21-37-64(84(68)89-82(52)66)62-33-13-17-43-76(62)87(56-26-5-3-6-27-56)58-47-48-70-74(50-58)86(72-41-15-11-31-60(72)61-32-12-16-42-73(61)86)75-51-78(71-49-55-46-45-54-25-9-10-30-59(54)79(55)81(71)80(70)75)88(57-28-7-4-8-29-57)77-44-18-14-34-63(77)65-38-22-40-69-67-36-20-24-53(2)83(67)90-85(65)69;1-8-26-57(27-9-1)79(58-44-47-68(48-45-58)87(65-34-16-5-17-35-65,66-36-18-6-19-37-66)67-38-20-7-21-39-67)60-46-49-77-71(52-60)72-55-78(85(62-28-10-2-11-29-62)63-30-12-3-13-31-63)80-73-53-61-56-84-51-50-59(61)54-76(73)83(81(80)82(72)86(77)64-32-14-4-15-33-64)74-42-24-22-40-69(74)70-41-23-25-43-75(70)83;1-73(2)56-38-23-43-76-70(56)54-36-21-40-60(68(54)73)78(49-29-13-7-14-30-49)62-45-58-65(52-34-18-17-33-51(52)62)67-59(75(58,47-25-9-5-10-26-47)48-27-11-6-12-28-48)46-63(72-66(67)53-35-19-20-42-64(53)80-72)79(50-31-15-8-16-32-50)61-41-22-37-55-69(61)74(3,4)57-39-24-44-77-71(55)57;1-7-24-52(25-8-1)73(53-26-9-2-10-27-53)63-48-68(77(55-30-13-4-14-31-55)56-32-15-5-16-33-56)72-70(69(63)62-49-74-66-38-22-20-36-60(66)71(62)73)61-47-59(44-46-67(61)78(72)57-34-17-6-18-35-57)76(54-28-11-3-12-29-54)58-42-39-51(40-43-58)65-45-41-50-23-19-21-37-64(50)75-65;1-69(2)60-32-20-19-31-59(60)66-61(69)46-64(72(54-27-15-8-16-28-54)56-43-39-52(40-44-56)50-35-33-49(34-36-50)47-21-9-5-10-22-47)68-67(66)65-58-30-18-17-29-57(58)63(45-62(65)70(68,3)4)71(53-25-13-7-14-26-53)55-41-37-51(38-42-55)48-23-11-6-12-24-48;1-63(2)53-39-56(64(44-25-8-4-9-26-44)46-29-20-24-42(37-46)41-21-6-3-7-22-41)50-33-16-17-34-51(50)59(53)61-54(63)40-57(62-60(61)52-35-18-19-36-58(52)66-62)65(45-27-10-5-11-28-45)55-38-43-23-12-13-30-47(43)48-31-14-15-32-49(48)55/h3-48,50-51H,49H2,1-2H3;1-56,79H;5-46H,1-4H3;1-49H;5-46H,1-4H3;3-40H,1-2H3.

What are the key properties of 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine?

11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine has a molecular weight of 6081.74 g/mol, XLogP of 117.26, 53 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 11-N,17-N-bis(5,5-dimethylindeno[1,2-b]pyridin-6-yl)-11-N,17-N,14,14-tetraphenyl-9-oxahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;6-N',12-N'-bis[2-(6-methyldibenzofuran-4-yl)phenyl]-6-N',12-N'-diphenylspiro[fluorene-9,9'-hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene]-6',12'-diamine;14,14-dimethyl-11-N-phenanthren-9-yl-11-N,17-N-diphenyl-17-N-(3-phenylphenyl)-9-thiahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-11,17-diamine;5-N,11-N,11-N,9,14,14-hexakis-phenyl-5-N-(4-quinolin-2-ylphenyl)-9,22-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1,3(8),4,6,10,12,15(24),16,18,20,22-undecaene-5,11-diamine;9,9,14,14-tetramethyl-12-N,17-N-diphenyl-17-N-(4-phenylphenyl)-12-N-[4-(4-phenylphenyl)phenyl]hexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1,3,5,7,10,12,15(24),16,18,20,22-undecaene-12,17-diamine;N,N,3-triphenyl-7-[phenyl-(4-triphenylsilylphenyl)methyl]spiro[3,18-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1,4(9),5,7,10,12,14(23),15,17,19,21-undecaene-24,9'-fluorene]-12-amine is sourced from PubChem (CID 157174317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).