27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene

C118H70N14OS — CID 158233742

IUPAC27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene
SMILESCC1(C)c2cccc3c2-c2c1ccnc2-c1cccc2c1N3c1ccccc1N2c1ccc2c(c1)c1ccccc1n2-c1ccccc1.c1ccc(-c2nc(N3c4cccc5c6ccc7sc8ccnc9c%10cccc3c%10n(c45)c6c7c89)nc3ccccc23)cc1.c1ccc(-c2nc(N3c4ccccc4-n4c5cccc6oc7ccnc(c8cccc3c84)c7c65)nc3ccccc23)cc1
InChIInChI=1S/C44H30N4.C37H21N5O.C37H19N5S/c1-44(2)32-16-11-20-38-40(32)41-33(44)24-25-45-42(41)30-15-10-21-39-43(30)48(38)37-19-9-8-18-36(37)47(39)28-22-23-35-31(26-28)29-14-6-7-17-34(29)46(35)27-12-4-3-5-13-27;1-2-10-22(11-3-1)34-23-12-4-5-14-25(23)39-37(40-34)42-27-16-7-6-15-26(27)41-28-17-9-19-30-32(28)33-31(43-30)20-21-38-35(33)24-13-8-18-29(42)36(24)41;1-2-8-20(9-3-1)32-23-10-4-5-13-25(23)39-37(40-32)41-26-14-6-11-21-22-16-17-28-31-30-29(43-28)18-19-38-33(30)24-12-7-15-27(41)35(24)42(34(21)26)36(22)31/h3-26H,1-2H3;1-21H;1-19H
InChIKeyGERXQMYWGPIQBG-UHFFFAOYSA-N
MW1732.02 g/mol
LogP31.18
Rot. Bonds6

About 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene

27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene (PubChem CID 158233742) has the molecular formula C118H70N14OS and a molecular weight of 1732.02 g/mol. Its IUPAC name is 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene.

Molecular Properties

Compound Name27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene
PubChem CID158233742
Molecular FormulaC118H70N14OS
Molecular Weight1732.02 g/mol
Exact Mass1730.56
IUPAC Name27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene
SMILESCC1(C)c2cccc3c2-c2c1ccnc2-c1cccc2c1N3c1ccccc1N2c1ccc2c(c1)c1ccccc1n2-c1ccccc1.c1ccc(-c2nc(N3c4cccc5c6ccc7sc8ccnc9c%10cccc3c%10n(c45)c6c7c89)nc3ccccc23)cc1.c1ccc(-c2nc(N3c4ccccc4-n4c5cccc6oc7ccnc(c8cccc3c84)c7c65)nc3ccccc23)cc1
InChIInChI=1S/C44H30N4.C37H21N5O.C37H19N5S/c1-44(2)32-16-11-20-38-40(32)41-33(44)24-25-45-42(41)30-15-10-21-39-43(30)48(38)37-19-9-8-18-36(37)47(39)28-22-23-35-31(26-28)29-14-6-7-17-34(29)46(35)27-12-4-3-5-13-27;1-2-10-22(11-3-1)34-23-12-4-5-14-25(23)39-37(40-34)42-27-16-7-6-15-26(27)41-28-17-9-19-30-32(28)33-31(43-30)20-21-38-35(33)24-13-8-18-29(42)36(24)41;1-2-8-20(9-3-1)32-23-10-4-5-13-25(23)39-37(40-32)41-26-14-6-11-21-22-16-17-28-31-30-29(43-28)18-19-38-33(30)24-12-7-15-27(41)35(24)42(34(21)26)36(22)31/h3-26H,1-2H3;1-21H;1-19H
InChIKeyGERXQMYWGPIQBG-UHFFFAOYSA-N
XLogP31.18
TPSA130.60 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds6
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001732.02
LogP ≤ 531.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[1-Carbazol-9-yl-3-[5-(4-ethynylphenyl)pyrimidin-2-yl]-4-phenyldibenzofuran-2-yl]carbazole;9-[3,4,6,7,8,9-hexakis-phenyl-2-[8-(trifluoromethyl)-1,5-naphthyridin-4-yl]dibenzothiophen-1-yl]carbazole
CID 159483782
9-(4,6-Diphenylpyrimidin-2-yl)-18-oxa-27-thia-6,9-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12,14,16,19,21,23,25-dodecaene
CID 117725971
4-[3-[8-[3-[4,6-Bis(4-phenylpyrimidin-2-yl)-8-(2-pyridin-2-yl-3-pyridinyl)dibenzofuran-2-yl]phenyl]-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-8-[2-methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 118446292
N,N-di(dibenzofuran-3-yl)-7-[4-(3,5-dimethylphenyl)pyrimidin-2-yl]-[1]benzothiolo[3,2-h]carbazol-8-amine
CID 122461090
6-[2-[2-[1-[2,4-Di(propan-2-yl)dibenzofuran-3-yl]-3-methylimidazol-3-ium-2-yl]phenyl]ethyl]-1-[2,4-di(propan-2-yl)dibenzothiophen-3-yl]-5,6-diethyl-5-methylimidazo[2,1-a]isoquinolin-4-ium
CID 123399867
7-(4-Dibenzothiophen-4-ylpyrimidin-2-yl)-9-(9-phenylfluoren-9-yl)-[1]benzofuro[2,3-b]carbazole
CID 124167692
7-(4-Dibenzothiophen-4-ylpyrimidin-2-yl)-8-methyl-9-(9-phenylfluoren-9-yl)-8,9-dihydro-[1]benzofuro[2,3-b]carbazole
CID 126592601
18-[4-[4-[3-[18-(4,6-Diphenyl-1,3,5-triazin-2-yl)-21-naphthalen-1-yl-9-thia-4,7,13,16,18,21,23,26-octazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaen-5-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-21-phenyl-9-oxa-5,14,18,21,25-pentazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12(17),13,15,19,22(27),23,25-dodecaene
CID 134232988
12-[(1Z)-buta-1,3-dienyl]-9-(4,6-diphenylpyrimidin-2-yl)-13-methyl-14-oxa-23-thia-6,9-diazahexacyclo[14.7.0.02,10.03,8.011,15.017,22]tricosa-1,3(8),4,6,10,12,15,17,19,21-decaene
CID 134566176
12-[11-[12-[11-[23,23-Dimethyl-12-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-12-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17(22),18,20-undecaen-19-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl]-23-thia-12-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17(22),18,20-undecaen-19-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl]-23-oxa-12-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
CID 138527637
5-[11-[5-[11-[12,12-Dimethyl-5-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)indeno[1,2-c]carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl]-[1]benzothiolo[3,2-c]carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl]-[1]benzofuro[3,2-c]carbazole
CID 138527724
11-[4-[3-[12-Dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 138623440

Frequently Asked Questions

What is the IUPAC name of 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene?
The IUPAC name of 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene (CID 158233742) is 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene.
What is the SMILES notation for 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene?
The canonical SMILES for 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene is CC1(C)c2cccc3c2-c2c1ccnc2-c1cccc2c1N3c1ccccc1N2c1ccc2c(c1)c1ccccc1n2-c1ccccc1.c1ccc(-c2nc(N3c4cccc5c6ccc7sc8ccnc9c%10cccc3c%10n(c45)c6c7c89)nc3ccccc23)cc1.c1ccc(-c2nc(N3c4ccccc4-n4c5cccc6oc7ccnc(c8cccc3c84)c7c65)nc3ccccc23)cc1.
What is the InChIKey of 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene?
The InChIKey is GERXQMYWGPIQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H30N4.C37H21N5O.C37H19N5S/c1-44(2)32-16-11-20-38-40(32)41-33(44)24-25-45-42(41)30-15-10-21-39-43(30)48(38)37-19-9-8-18-36(37)47(39)28-22-23-35-31(26-28)29-14-6-7-17-34(29)46(35)27-12-4-3-5-13-27;1-2-10-22(11-3-1)34-23-12-4-5-14-25(23)39-37(40-34)42-27-16-7-6-15-26(27)41-28-17-9-19-30-32(28)33-31(43-30)20-21-38-35(33)24-13-8-18-29(42)36(24)41;1-2-8-20(9-3-1)32-23-10-4-5-13-25(23)39-37(40-32)41-26-14-6-11-21-22-16-17-28-31-30-29(43-28)18-19-38-33(30)24-12-7-15-27(41)35(24)42(34(21)26)36(22)31/h3-26H,1-2H3;1-21H;1-19H.
What are the key properties of 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene?
27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene has a molecular weight of 1732.02 g/mol, XLogP of 31.18, 6 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 27,27-dimethyl-21-(9-phenylcarbazol-3-yl)-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21-(4-phenylquinazolin-2-yl)-27-oxa-3,14,21-triazaheptacyclo[12.11.1.16,9.02,7.08,13.015,20.022,26]heptacosa-1(26),2,4,6,8(13),9,11,15,17,19,22,24-dodecaene;20-(4-phenylquinazolin-2-yl)-10-thia-1,6,20-triazaoctacyclo[13.11.1.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-2(14),3(11),4(9),5,7,12,15(27),16,18,21,23,25-dodecaene is sourced from PubChem (CID 158233742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).