21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

C288H170N22 — CID 158199840

IUPAC21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
SMILESc1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)c3ccccc23)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)nc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ncc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1ccc(-c2ccc3ccc4ccc(-c5ccc6c7ccc(-c8cccc(-c9nc%10c%11ccccc%11c%11ccccc%11c%10c%10ccccc9%10)c8)cc7c7ccccc7c6c5)nc4c3n2)cc1
InChIInChI=1S/C63H37N3.C49H29N3.C45H27N3.2C44H26N4.C43H25N5/c1-2-13-38(14-3-1)57-33-29-39-25-26-40-30-34-58(65-62(40)61(39)64-57)43-28-32-50-49-31-27-42(36-55(49)47-19-4-5-20-48(47)56(50)37-43)41-15-12-16-44(35-41)60-54-24-11-9-22-52(54)59-51-21-8-6-17-45(51)46-18-7-10-23-53(46)63(59)66-60;1-2-16-35-34(15-1)33(24-25-38(35)44-29-32-14-10-26-50-47(32)49-43(44)23-11-27-51-49)30-12-9-13-31(28-30)46-42-22-8-6-20-40(42)45-39-19-5-3-17-36(39)37-18-4-7-21-41(37)48(45)52-46;1-3-15-35-33(13-1)34-14-2-5-17-37(34)44-41(35)36-16-4-6-18-38(36)42(48-44)31-11-7-10-30(26-31)28-20-22-29(23-21-28)40-27-32-12-8-24-46-43(32)45-39(40)19-9-25-47-45;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)39-21-20-30(26-47-39)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)30-20-21-39(47-26-30)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-32-30(13-1)31-14-2-5-17-34(31)41-38(32)33-16-4-6-18-35(33)39(48-41)26-10-7-11-28(22-26)43-46-24-29(25-47-43)37-23-27-12-8-20-44-40(27)42-36(37)19-9-21-45-42/h1-37H;1-29H;1-27H;2*1-26H;1-25H
InChIKeyGAUHDMXGKJSPAK-UHFFFAOYSA-N
MW3938.68 g/mol
LogP74.61
Rot. Bonds19

About 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene (PubChem CID 158199840) has the molecular formula C288H170N22 and a molecular weight of 3938.68 g/mol. Its IUPAC name is 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene.

Molecular Properties

Compound Name21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
PubChem CID158199840
Molecular FormulaC288H170N22
Molecular Weight3938.68 g/mol
Exact Mass3935.40
IUPAC Name21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
SMILESc1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)c3ccccc23)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)nc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ncc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1ccc(-c2ccc3ccc4ccc(-c5ccc6c7ccc(-c8cccc(-c9nc%10c%11ccccc%11c%11ccccc%11c%10c%10ccccc9%10)c8)cc7c7ccccc7c6c5)nc4c3n2)cc1
InChIInChI=1S/C63H37N3.C49H29N3.C45H27N3.2C44H26N4.C43H25N5/c1-2-13-38(14-3-1)57-33-29-39-25-26-40-30-34-58(65-62(40)61(39)64-57)43-28-32-50-49-31-27-42(36-55(49)47-19-4-5-20-48(47)56(50)37-43)41-15-12-16-44(35-41)60-54-24-11-9-22-52(54)59-51-21-8-6-17-45(51)46-18-7-10-23-53(46)63(59)66-60;1-2-16-35-34(15-1)33(24-25-38(35)44-29-32-14-10-26-50-47(32)49-43(44)23-11-27-51-49)30-12-9-13-31(28-30)46-42-22-8-6-20-40(42)45-39-19-5-3-17-36(39)37-18-4-7-21-41(37)48(45)52-46;1-3-15-35-33(13-1)34-14-2-5-17-37(34)44-41(35)36-16-4-6-18-38(36)42(48-44)31-11-7-10-30(26-31)28-20-22-29(23-21-28)40-27-32-12-8-24-46-43(32)45-39(40)19-9-25-47-45;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)39-21-20-30(26-47-39)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)30-20-21-39(47-26-30)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-32-30(13-1)31-14-2-5-17-34(31)41-38(32)33-16-4-6-18-35(33)39(48-41)26-10-7-11-28(22-26)43-46-24-29(25-47-43)37-23-27-12-8-20-44-40(27)42-36(37)19-9-21-45-42/h1-37H;1-29H;1-27H;2*1-26H;1-25H
InChIKeyGAUHDMXGKJSPAK-UHFFFAOYSA-N
XLogP74.61
TPSA283.58 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds19
Heavy Atoms310
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003938.68
LogP ≤ 574.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene?
The IUPAC name of 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene (CID 158199840) is 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene.
What is the SMILES notation for 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene?
The canonical SMILES for 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)c3ccccc23)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ccc(-c3cc4cccnc4c4ncccc34)nc2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1cc(-c2ncc(-c3cc4cccnc4c4ncccc34)cn2)cc(-c2nc3c4ccccc4c4ccccc4c3c3ccccc23)c1.c1ccc(-c2ccc3ccc4ccc(-c5ccc6c7ccc(-c8cccc(-c9nc%10c%11ccccc%11c%11ccccc%11c%10c%10ccccc9%10)c8)cc7c7ccccc7c6c5)nc4c3n2)cc1.
What is the InChIKey of 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene?
The InChIKey is GAUHDMXGKJSPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H37N3.C49H29N3.C45H27N3.2C44H26N4.C43H25N5/c1-2-13-38(14-3-1)57-33-29-39-25-26-40-30-34-58(65-62(40)61(39)64-57)43-28-32-50-49-31-27-42(36-55(49)47-19-4-5-20-48(47)56(50)37-43)41-15-12-16-44(35-41)60-54-24-11-9-22-52(54)59-51-21-8-6-17-45(51)46-18-7-10-23-53(46)63(59)66-60;1-2-16-35-34(15-1)33(24-25-38(35)44-29-32-14-10-26-50-47(32)49-43(44)23-11-27-51-49)30-12-9-13-31(28-30)46-42-22-8-6-20-40(42)45-39-19-5-3-17-36(39)37-18-4-7-21-41(37)48(45)52-46;1-3-15-35-33(13-1)34-14-2-5-17-37(34)44-41(35)36-16-4-6-18-38(36)42(48-44)31-11-7-10-30(26-31)28-20-22-29(23-21-28)40-27-32-12-8-24-46-43(32)45-39(40)19-9-25-47-45;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)39-21-20-30(26-47-39)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-33-31(13-1)32-14-2-5-17-35(32)43-40(33)34-16-4-6-18-36(34)41(48-43)28-11-7-10-27(24-28)30-20-21-39(47-26-30)38-25-29-12-8-22-45-42(29)44-37(38)19-9-23-46-44;1-3-15-32-30(13-1)31-14-2-5-17-34(31)41-38(32)33-16-4-6-18-35(33)39(48-41)26-10-7-11-28(22-26)43-46-24-29(25-47-43)37-23-27-12-8-20-44-40(27)42-36(37)19-9-21-45-42/h1-37H;1-29H;1-27H;2*1-26H;1-25H.
What are the key properties of 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene?
21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene has a molecular weight of 3938.68 g/mol, XLogP of 74.61, 19 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 21-[3-[4-(1,10-phenanthrolin-5-yl)naphthalen-1-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[6-(1,10-phenanthrolin-5-yl)-3-pyridinyl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[5-(1,10-phenanthrolin-5-yl)pyrimidin-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;21-[3-[7-(9-phenyl-1,10-phenanthrolin-2-yl)triphenylen-2-yl]phenyl]-22-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is sourced from PubChem (CID 158199840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).