8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene

C163H96N8O3S2 — CID 158736771

IUPAC8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene
SMILESc1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3ccccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3sccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3ccc4c3-c3ccccc3-c3occc3-c3ncccc3-4)ccc1-c1ccc(-c3cccc4c3sc3ccccc34)cc1-2
InChIInChI=1S/C55H33N3O.C55H32N2OS.C53H31N3OS/c1-3-14-38-36(12-1)37-13-2-4-15-39(37)50-33-35(58-51-21-9-7-17-43(51)44-18-8-10-22-52(44)58)24-26-42(50)41-25-23-34(32-49(38)41)57-30-27-47-46-20-11-29-56-53(46)45-19-6-5-16-40(45)48-28-31-59-55(48)54(47)57;1-3-13-38-36(11-1)37-12-2-4-14-39(37)50-32-34(57-29-26-45-43-20-10-28-56-52(43)48-27-30-58-54(48)46-17-6-5-16-44(46)53(45)57)23-25-41(50)40-24-22-33(31-49(38)40)35-18-9-19-47-42-15-7-8-21-51(42)59-55(35)47;1-3-12-36-34(10-1)35-11-2-4-13-37(35)47-31-33(56-48-17-7-5-14-40(48)41-15-6-8-18-49(41)56)20-22-39(47)38-21-19-32(30-46(36)38)55-27-23-43-42-16-9-26-54-50(42)44-25-29-58-53(44)45-24-28-57-52(45)51(43)55/h1-33H;1-32H;1-31H/b37-36-,42-41-,47-46-,48-40-,49-38-,50-39-,53-45+,55-54-;37-36-,41-40-,45-43-,49-38-,50-39-,52-48+,53-44+,54-46+;35-34-,39-38-,43-42-,46-36-,47-37-,50-44+,52-51-,53-45+
InChIKeyILTVTLXTUZPXTF-UTBRGHCLSA-N
MW2278.75 g/mol
LogP44.57
Rot. Bonds6

About 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene

8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene (PubChem CID 158736771) has the molecular formula C163H96N8O3S2 and a molecular weight of 2278.75 g/mol. Its IUPAC name is 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene.

Molecular Properties

Compound Name8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene
PubChem CID158736771
Molecular FormulaC163H96N8O3S2
Molecular Weight2278.75 g/mol
Exact Mass2276.70
IUPAC Name8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene
SMILESc1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3ccccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3sccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3ccc4c3-c3ccccc3-c3occc3-c3ncccc3-4)ccc1-c1ccc(-c3cccc4c3sc3ccccc34)cc1-2
InChIInChI=1S/C55H33N3O.C55H32N2OS.C53H31N3OS/c1-3-14-38-36(12-1)37-13-2-4-15-39(37)50-33-35(58-51-21-9-7-17-43(51)44-18-8-10-22-52(44)58)24-26-42(50)41-25-23-34(32-49(38)41)57-30-27-47-46-20-11-29-56-53(46)45-19-6-5-16-40(45)48-28-31-59-55(48)54(47)57;1-3-13-38-36(11-1)37-12-2-4-14-39(37)50-32-34(57-29-26-45-43-20-10-28-56-52(43)48-27-30-58-54(48)46-17-6-5-16-44(46)53(45)57)23-25-41(50)40-24-22-33(31-49(38)40)35-18-9-19-47-42-15-7-8-21-51(42)59-55(35)47;1-3-12-36-34(10-1)35-11-2-4-13-37(35)47-31-33(56-48-17-7-5-14-40(48)41-15-6-8-18-49(41)56)20-22-39(47)38-21-19-32(30-46(36)38)55-27-23-43-42-16-9-26-54-50(42)44-25-29-58-53(44)45-24-28-57-52(45)51(43)55/h1-33H;1-32H;1-31H/b37-36-,42-41-,47-46-,48-40-,49-38-,50-39-,53-45+,55-54-;37-36-,41-40-,45-43-,49-38-,50-39-,52-48+,53-44+,54-46+;35-34-,39-38-,43-42-,46-36-,47-37-,50-44+,52-51-,53-45+
InChIKeyILTVTLXTUZPXTF-UTBRGHCLSA-N
XLogP44.57
TPSA102.74 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds6
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002278.75
LogP ≤ 544.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene with MolForge

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Related Compounds

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CID 157966969
1-azoniatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8,10,12-heptaene-9-carbaldehyde;9-formyl-6H-pyrido[2,1-a]isoindol-5-ium-2-carbonitrile;9-formyl-6H-pyrido[2,1-a]isoindol-5-ium-3-carbonitrile;4H-furo[2,3-a]indolizin-5-ium-2-carbaldehyde;4H-thieno[2,3-a]indolizin-5-ium-2-carbaldehyde;2-(trifluoromethyl)-6H-pyrido[2,1-a]isoindol-5-ium-9-carbaldehyde
CID 158233467
2-[2-[8-[3-(1-Benzothiophen-2-yl)-5-[5-[3-(1-benzothiophen-2-yl)-5-[3-[6-(furan-2-yl)-4-methyl-2-pyridinyl]-6-[6-(furan-3-yl)-4-methyl-2-pyridinyl]carbazol-9-yl]phenyl]thiophen-2-yl]phenyl]dibenzothiophen-1-yl]phenyl]-1,3,4-thiadiazole
CID 57958258
2-[8-[8-[8-[3,7-Bis(5-phenyl-1,3,4-oxadiazol-2-yl)-[1]benzothiolo[3,2-c]pyridin-8-yl]pyrido[4,3-b]indol-5-yl]-4,6-dimethyldibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl]-5-phenyl-1,3,4-oxadiazole
CID 57958393
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58099555
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)-1,2-dihydrocarbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 87766443
8-[3-(6-Dibenzothiophen-4-yl-2-pyridinyl)carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850020
8-[3-[9-([1]Benzothiolo[3,2-b]pyridin-8-yl)carbazol-3-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850214
8-[3-[3-[8-[9-[3-([1]Benzothiolo[3,2-b]pyridin-8-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 89850231
8-[24-([1]Benzofuro[3,2-b]pyridin-8-yl)-15-thia-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaen-6-yl]-[1]benzofuro[3,2-b]pyridine
CID 117887958
9-(24-Dibenzofuran-2-yl-15-thia-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22-undecaen-6-yl)oxonino[3,2-b]pyridine
CID 117887993
8-[24-(3-Pyridin-2-ylphenyl)-15-thia-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaen-6-yl]-[1]benzofuro[3,2-b]pyridine
CID 118391192

Frequently Asked Questions

What is the IUPAC name of 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene?
The IUPAC name of 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene (CID 158736771) is 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene.
What is the SMILES notation for 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene?
The canonical SMILES for 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene is c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3ccccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4ccccc43)ccc1-c1ccc(-n3ccc4c3-c3occc3-c3sccc3-c3ncccc3-4)cc1-2.c1ccc2c(c1)-c1ccccc1-c1cc(-n3ccc4c3-c3ccccc3-c3occc3-c3ncccc3-4)ccc1-c1ccc(-c3cccc4c3sc3ccccc34)cc1-2.
What is the InChIKey of 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene?
The InChIKey is ILTVTLXTUZPXTF-UTBRGHCLSA-N. The full InChI is InChI=1S/C55H33N3O.C55H32N2OS.C53H31N3OS/c1-3-14-38-36(12-1)37-13-2-4-15-39(37)50-33-35(58-51-21-9-7-17-43(51)44-18-8-10-22-52(44)58)24-26-42(50)41-25-23-34(32-49(38)41)57-30-27-47-46-20-11-29-56-53(46)45-19-6-5-16-40(45)48-28-31-59-55(48)54(47)57;1-3-13-38-36(11-1)37-12-2-4-14-39(37)50-32-34(57-29-26-45-43-20-10-28-56-52(43)48-27-30-58-54(48)46-17-6-5-16-44(46)53(45)57)23-25-41(50)40-24-22-33(31-49(38)40)35-18-9-19-47-42-15-7-8-21-51(42)59-55(35)47;1-3-12-36-34(10-1)35-11-2-4-13-37(35)47-31-33(56-48-17-7-5-14-40(48)41-15-6-8-18-49(41)56)20-22-39(47)38-21-19-32(30-46(36)38)55-27-23-43-42-16-9-26-54-50(42)44-25-29-58-53(44)45-24-28-57-52(45)51(43)55/h1-33H;1-32H;1-31H/b37-36-,42-41-,47-46-,48-40-,49-38-,50-39-,53-45+,55-54-;37-36-,41-40-,45-43-,49-38-,50-39-,52-48+,53-44+,54-46+;35-34-,39-38-,43-42-,46-36-,47-37-,50-44+,52-51-,53-45+.
What are the key properties of 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene?
8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene has a molecular weight of 2278.75 g/mol, XLogP of 44.57, 6 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-carbazol-9-yltetraphenylen-2-yl)-5-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,11.012,17]docosa-1(22),2(6),3,7(11),9,12(17),13,15,18,20-decaene;5-(7-carbazol-9-yltetraphenylen-2-yl)-8-oxa-13-thia-5,18-diazapentacyclo[15.4.0.02,6.07,11.012,16]henicosa-1(17),2(6),3,7(11),9,12(16),14,18,20-nonaene;16-(7-dibenzothiophen-4-yltetraphenylen-2-yl)-3-oxa-8,16-diazapentacyclo[16.4.0.02,6.07,12.013,17]docosa-1(22),2(6),4,7(12),8,10,13(17),14,18,20-decaene is sourced from PubChem (CID 158736771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).