3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene

C140H102N6 — CID 159910843

IUPAC3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene
SMILESCC1(C)c2ccccc2-c2c1c1c(c3ccccc23)c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1n(-c1ccc(-n3c4ccccc4c4ccccc43)cc1)c1ccccc21.CC1(C)c2ccccc2-c2cc3c(cc21)c1cc2ccccc2cc1n3-c1ccccc1.CC1(C)c2ccccc2-c2ccc3c4c5ccccc5ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C43H30N2.C35H26N2.2C31H23N/c1-43(2)35-19-9-5-17-33(35)39-31-15-3-4-16-32(31)40-34-18-8-12-22-38(34)45(42(40)41(39)43)28-25-23-27(24-26-28)44-36-20-10-6-13-29(36)30-14-7-11-21-37(30)44;1-35(2)29-15-7-3-13-27(29)33-28-14-6-10-18-32(28)37(34(33)35)24-21-19-23(20-22-24)36-30-16-8-4-11-25(30)26-12-5-9-17-31(26)36;1-31(2)27-15-9-8-14-23(27)24-19-30-26(18-28(24)31)25-16-20-10-6-7-11-21(20)17-29(25)32(30)22-12-4-3-5-13-22;1-31(2)26-15-9-8-14-23(26)24-17-18-25-28-22-13-7-6-10-20(22)16-19-27(28)32(30(25)29(24)31)21-11-4-3-5-12-21/h3-26H,1-2H3;3-22H,1-2H3;2*3-19H,1-2H3
InChIKeyNXEBRQKJKVDXBZ-UHFFFAOYSA-N
MW1868.40 g/mol
LogP36.86
Rot. Bonds6

About 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene

3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene (PubChem CID 159910843) has the molecular formula C140H102N6 and a molecular weight of 1868.40 g/mol. Its IUPAC name is 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene.

Molecular Properties

Compound Name3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene
PubChem CID159910843
Molecular FormulaC140H102N6
Molecular Weight1868.40 g/mol
Exact Mass1866.82
IUPAC Name3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene
SMILESCC1(C)c2ccccc2-c2c1c1c(c3ccccc23)c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1n(-c1ccc(-n3c4ccccc4c4ccccc43)cc1)c1ccccc21.CC1(C)c2ccccc2-c2cc3c(cc21)c1cc2ccccc2cc1n3-c1ccccc1.CC1(C)c2ccccc2-c2ccc3c4c5ccccc5ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C43H30N2.C35H26N2.2C31H23N/c1-43(2)35-19-9-5-17-33(35)39-31-15-3-4-16-32(31)40-34-18-8-12-22-38(34)45(42(40)41(39)43)28-25-23-27(24-26-28)44-36-20-10-6-13-29(36)30-14-7-11-21-37(30)44;1-35(2)29-15-7-3-13-27(29)33-28-14-6-10-18-32(28)37(34(33)35)24-21-19-23(20-22-24)36-30-16-8-4-11-25(30)26-12-5-9-17-31(26)36;1-31(2)27-15-9-8-14-23(27)24-19-30-26(18-28(24)31)25-16-20-10-6-7-11-21(20)17-29(25)32(30)22-12-4-3-5-13-22;1-31(2)26-15-9-8-14-23(26)24-17-18-25-28-22-13-7-6-10-20(22)16-19-27(28)32(30(25)29(24)31)21-11-4-3-5-12-21/h3-26H,1-2H3;3-22H,1-2H3;2*3-19H,1-2H3
InChIKeyNXEBRQKJKVDXBZ-UHFFFAOYSA-N
XLogP36.86
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms146
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001868.40
LogP ≤ 536.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene with MolForge

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Related Compounds

3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;12-[5-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-22,22-dimethyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene;12-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-15,15-dimethyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 159037595
15,15-dimethyl-12-naphthalen-1-yl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-naphthalen-1-yl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene;24,24-dimethyl-9-naphthalen-1-yl-9-azahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene;24,24-dimethyl-3-pyridin-2-yl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 160515335
3,3-dimethyl-7-phenyl-7-azanonacyclo[18.16.0.02,17.04,16.06,14.08,13.021,30.023,28.031,36]hexatriaconta-1(20),2(17),4(16),5,8,10,12,14,18,21,23,25,27,29,31,33,35-heptadecaene;3,3-dimethyl-7-phenyl-7-azanonacyclo[18.16.0.02,17.04,16.06,14.08,13.021,30.024,29.031,36]hexatriaconta-1(20),2(17),4(16),5,8,10,12,14,18,21(30),22,24,26,28,31,33,35-heptadecaene;7,7-dimethyl-3-phenyl-3-azanonacyclo[18.16.0.02,17.04,16.06,14.08,13.021,30.023,28.031,36]hexatriaconta-1(20),2(17),4,6(14),8,10,12,15,18,21,23,25,27,29,31,33,35-heptadecaene;7,7-dimethyl-3-phenyl-3-azanonacyclo[18.16.0.02,17.04,16.06,14.08,13.021,30.024,29.031,36]hexatriaconta-1(20),2(17),4,6(14),8,10,12,15,18,21(30),22,24,26,28,31,33,35-heptadecaene
CID 158951591
14,14-dimethyl-9-naphthalen-1-yl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-5-naphthalen-1-ylindeno[2,1-b]carbazole;14,14-dimethyl-9-phenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-phenylindeno[1,2-a]carbazole;7,7-dimethyl-5-phenylindeno[2,1-b]carbazole;12,12-dimethyl-5-phenylindeno[1,2-c]carbazole
CID 161042554
9-(9,9-dimethylfluoren-2-yl)-18,18-dimethyl-21-phenyl-9,21-diazaheptacyclo[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-dodecaene
CID 118635692
8-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 130289398
14,14-dimethyl-9-phenyl-17-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;12,12-dimethyl-11-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]indeno[2,1-a]carbazole;7,7-dimethyl-5-phenyl-9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]indeno[2,1-b]carbazole
CID 158192056
3-benzo[c]carbazol-7-yl-5-[5-[3-(9,9-dimethylfluoren-1-yl)quinoxalin-2-yl]naphthalen-2-yl]benzo[b]carbazole
CID 146375173
12,12-dimethyl-8-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindeno[2,1-a]carbazole
CID 121343398
9-(9,9-dimethylfluoren-4-yl)-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 122465554
N-[3-[7-(9,9-dimethylfluoren-2-yl)benzo[g]carbazol-9-yl]phenyl]-N,9-diphenylcarbazol-2-amine
CID 118349550
9-[2,3-bis(9,9-dimethylfluoren-2-yl)quinoxalin-6-yl]-24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 149090484

Frequently Asked Questions

What is the IUPAC name of 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene?
The IUPAC name of 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene (CID 159910843) is 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene.
What is the SMILES notation for 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene?
The canonical SMILES for 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene is CC1(C)c2ccccc2-c2c1c1c(c3ccccc23)c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1n(-c1ccc(-n3c4ccccc4c4ccccc43)cc1)c1ccccc21.CC1(C)c2ccccc2-c2cc3c(cc21)c1cc2ccccc2cc1n3-c1ccccc1.CC1(C)c2ccccc2-c2ccc3c4c5ccccc5ccc4n(-c4ccccc4)c3c21.
What is the InChIKey of 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene?
The InChIKey is NXEBRQKJKVDXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2.C35H26N2.2C31H23N/c1-43(2)35-19-9-5-17-33(35)39-31-15-3-4-16-32(31)40-34-18-8-12-22-38(34)45(42(40)41(39)43)28-25-23-27(24-26-28)44-36-20-10-6-13-29(36)30-14-7-11-21-37(30)44;1-35(2)29-15-7-3-13-27(29)33-28-14-6-10-18-32(28)37(34(33)35)24-21-19-23(20-22-24)36-30-16-8-4-11-25(30)26-12-5-9-17-31(26)36;1-31(2)27-15-9-8-14-23(27)24-19-30-26(18-28(24)31)25-16-20-10-6-7-11-21(20)17-29(25)32(30)22-12-4-3-5-13-22;1-31(2)26-15-9-8-14-23(26)24-17-18-25-28-22-13-7-6-10-20(22)16-19-27(28)32(30(25)29(24)31)21-11-4-3-5-12-21/h3-26H,1-2H3;3-22H,1-2H3;2*3-19H,1-2H3.
What are the key properties of 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene?
3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene has a molecular weight of 1868.40 g/mol, XLogP of 36.86, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-carbazol-9-ylphenyl)-24,24-dimethyl-3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-(4-carbazol-9-ylphenyl)-6,6-dimethylindeno[2,1-b]indole;15,15-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;22,22-dimethyl-12-phenyl-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,10,13,15(23),16,18,20-undecaene is sourced from PubChem (CID 159910843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).