20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene

C56H32N2OS — CID 134516199

IUPAC20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
SMILESc1ccc(-n2c3ccc(-c4cccc5oc6ccc(-n7c8ccccc8c8c9ccccc9ccc87)cc6c45)cc3c3c4ccccc4c4c5ccccc5sc4c32)cc1
InChIInChI=1S/C56H32N2OS/c1-2-14-35(15-3-1)58-46-28-26-34(31-43(46)53-39-17-6-7-18-40(39)54-42-20-9-11-24-50(42)60-56(54)55(53)58)38-21-12-23-49-52(38)44-32-36(27-30-48(44)59-49)57-45-22-10-8-19-41(45)51-37-16-5-4-13-33(37)25-29-47(51)57/h1-32H
InChIKeyMDDWTSAKNFINQM-UHFFFAOYSA-N
MW780.95 g/mol
LogP16.12
Rot. Bonds3

About 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene

20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene (PubChem CID 134516199) has the molecular formula C56H32N2OS and a molecular weight of 780.95 g/mol. Its IUPAC name is 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene.

Molecular Properties

Compound Name20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
PubChem CID134516199
Molecular FormulaC56H32N2OS
Molecular Weight780.95 g/mol
Exact Mass780.22
IUPAC Name20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
SMILESc1ccc(-n2c3ccc(-c4cccc5oc6ccc(-n7c8ccccc8c8c9ccccc9ccc87)cc6c45)cc3c3c4ccccc4c4c5ccccc5sc4c32)cc1
InChIInChI=1S/C56H32N2OS/c1-2-14-35(15-3-1)58-46-28-26-34(31-43(46)53-39-17-6-7-18-40(39)54-42-20-9-11-24-50(42)60-56(54)55(53)58)38-21-12-23-49-52(38)44-32-36(27-30-48(44)59-49)57-45-22-10-8-19-41(45)51-37-16-5-4-13-33(37)25-29-47(51)57/h1-32H
InChIKeyMDDWTSAKNFINQM-UHFFFAOYSA-N
XLogP16.12
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.95
LogP ≤ 516.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene with MolForge

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Related Compounds

24-phenyl-20-[9-(9-phenylcarbazol-4-yl)dibenzofuran-2-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 134516169
24-phenyl-20-[9-[2-[7-phenyl-10-[9-(3-thia-24-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-undecaen-24-yl)dibenzofuran-2-yl]benzo[c]carbazol-4-yl]carbazol-9-yl]dibenzofuran-2-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 167082248
20-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene;24-phenyl-20-[8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 159718900
9-dibenzofuran-2-yl-24-thia-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;12-dibenzofuran-2-yl-15-thia-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;24-dibenzofuran-2-yl-3-thia-24-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 158056542
9-phenyl-14-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134515861
20-carbazol-9-yl-24-(4-phenylphenyl)-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 129038228
7-[5-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,1-b][1]benzofuran-10-yl]benzo[c]carbazole
CID 154968711
24-naphthalen-1-yl-20-[4-[4-(24-naphthalen-1-yl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaen-20-yl)naphthalen-1-yl]naphthalen-1-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene;24-naphthalen-2-yl-20-[4-[4-(24-naphthalen-2-yl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaen-20-yl)naphthalen-1-yl]naphthalen-1-yl]-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene
CID 158769929
16-naphtho[2,1-b][1]benzofuran-9-yl-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene;9-naphtho[1,2-b][1]benzofuran-8-yl-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;24-(4-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-20-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene;9-naphtho[2,1-b][1]benzothiol-8-yl-18-oxa-9-azaheptacyclo[15.11.0.02,10.03,8.011,16.019,28.020,25]octacosa-1(17),2(10),3,5,7,11,13,15,19(28),20,22,24,26-tridecaene
CID 163853901
10-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-7-phenylbenzo[c]carbazole
CID 138475112
2-[8-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[2,3-d]pyrimidine
CID 146491398
2-(10-carbazol-9-ylbenzo[c]carbazol-7-yl)-4-naphtho[2,1-b][1]benzofuran-10-yl-[1]benzothiolo[3,2-d]pyrimidine
CID 155485483

Frequently Asked Questions

What is the IUPAC name of 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene?
The IUPAC name of 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene (CID 134516199) is 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene.
What is the SMILES notation for 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene?
The canonical SMILES for 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene is c1ccc(-n2c3ccc(-c4cccc5oc6ccc(-n7c8ccccc8c8c9ccccc9ccc87)cc6c45)cc3c3c4ccccc4c4c5ccccc5sc4c32)cc1.
What is the InChIKey of 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene?
The InChIKey is MDDWTSAKNFINQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H32N2OS/c1-2-14-35(15-3-1)58-46-28-26-34(31-43(46)53-39-17-6-7-18-40(39)54-42-20-9-11-24-50(42)60-56(54)55(53)58)38-21-12-23-49-52(38)44-32-36(27-30-48(44)59-49)57-45-22-10-8-19-41(45)51-37-16-5-4-13-33(37)25-29-47(51)57/h1-32H.
What are the key properties of 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene?
20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene has a molecular weight of 780.95 g/mol, XLogP of 16.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 20-(8-benzo[c]carbazol-7-yldibenzofuran-1-yl)-24-phenyl-3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18(23),19,21-undecaene is sourced from PubChem (CID 134516199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).