18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene

C43H24N6S2 — CID 138639846

IUPAC18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6sc7ncncc7c6c6c7ccccc7sc6c54)c3)n2)cc1
InChIInChI=1S/C43H24N6S2/c1-3-12-25(13-4-1)40-46-41(26-14-5-2-6-15-26)48-42(47-40)27-16-11-17-28(22-27)49-32-20-9-7-18-29(32)36-37(49)39-34(30-19-8-10-21-33(30)50-39)35-31-23-44-24-45-43(31)51-38(35)36/h1-24H
InChIKeyVVRAIZFSKBVZLA-UHFFFAOYSA-N
MW688.84 g/mol
LogP11.50
Rot. Bonds4

About 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene

18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene (PubChem CID 138639846) has the molecular formula C43H24N6S2 and a molecular weight of 688.84 g/mol. Its IUPAC name is 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene.

Molecular Properties

Compound Name18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
PubChem CID138639846
Molecular FormulaC43H24N6S2
Molecular Weight688.84 g/mol
Exact Mass688.15
IUPAC Name18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6sc7ncncc7c6c6c7ccccc7sc6c54)c3)n2)cc1
InChIInChI=1S/C43H24N6S2/c1-3-12-25(13-4-1)40-46-41(26-14-5-2-6-15-26)48-42(47-40)27-16-11-17-28(22-27)49-32-20-9-7-18-29(32)36-37(49)39-34(30-19-8-10-21-33(30)50-39)35-31-23-44-24-45-43(31)51-38(35)36/h1-24H
InChIKeyVVRAIZFSKBVZLA-UHFFFAOYSA-N
XLogP11.50
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500688.84
LogP ≤ 511.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene?
The IUPAC name of 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene (CID 138639846) is 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene.
What is the SMILES notation for 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene?
The canonical SMILES for 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5c6sc7ncncc7c6c6c7ccccc7sc6c54)c3)n2)cc1.
What is the InChIKey of 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene?
The InChIKey is VVRAIZFSKBVZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24N6S2/c1-3-12-25(13-4-1)40-46-41(26-14-5-2-6-15-26)48-42(47-40)27-16-11-17-28(22-27)49-32-20-9-7-18-29(32)36-37(49)39-34(30-19-8-10-21-33(30)50-39)35-31-23-44-24-45-43(31)51-38(35)36/h1-24H.
What are the key properties of 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene?
18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene has a molecular weight of 688.84 g/mol, XLogP of 11.50, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,21-dithia-5,7,18-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene is sourced from PubChem (CID 138639846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).