17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene

C53H31N5OS — CID 176627400

IUPAC17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5oc6ccccc6c5c4)nc(-c4ccc5c(c4)c4c6cccc7c6n(c4n5-c4ccccc4)-c4ccccc4S7)n3)cc2)cc1
InChIInChI=1S/C53H31N5OS/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)50-54-51(56-52(55-50)36-27-29-45-40(30-36)38-16-7-9-19-44(38)59-45)35-26-28-42-41(31-35)48-39-17-11-21-47-49(39)58(43-18-8-10-20-46(43)60-47)53(48)57(42)37-14-5-2-6-15-37/h1-31H
InChIKeyRVWLNLNZECPGNI-UHFFFAOYSA-N
MW785.93 g/mol
LogP13.94
Rot. Bonds5

About 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene

17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene (PubChem CID 176627400) has the molecular formula C53H31N5OS and a molecular weight of 785.93 g/mol. Its IUPAC name is 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene.

Molecular Properties

Compound Name17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene
PubChem CID176627400
Molecular FormulaC53H31N5OS
Molecular Weight785.93 g/mol
Exact Mass785.22
IUPAC Name17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5oc6ccccc6c5c4)nc(-c4ccc5c(c4)c4c6cccc7c6n(c4n5-c4ccccc4)-c4ccccc4S7)n3)cc2)cc1
InChIInChI=1S/C53H31N5OS/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)50-54-51(56-52(55-50)36-27-29-45-40(30-36)38-16-7-9-19-44(38)59-45)35-26-28-42-41(31-35)48-39-17-11-21-47-49(39)58(43-18-8-10-20-46(43)60-47)53(48)57(42)37-14-5-2-6-15-37/h1-31H
InChIKeyRVWLNLNZECPGNI-UHFFFAOYSA-N
XLogP13.94
TPSA61.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.93
LogP ≤ 513.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene?
The IUPAC name of 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene (CID 176627400) is 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene.
What is the SMILES notation for 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene?
The canonical SMILES for 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene is c1ccc(-c2ccc(-c3nc(-c4ccc5oc6ccccc6c5c4)nc(-c4ccc5c(c4)c4c6cccc7c6n(c4n5-c4ccccc4)-c4ccccc4S7)n3)cc2)cc1.
What is the InChIKey of 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene?
The InChIKey is RVWLNLNZECPGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H31N5OS/c1-3-12-32(13-4-1)33-22-24-34(25-23-33)50-54-51(56-52(55-50)36-27-29-45-40(30-36)38-16-7-9-19-44(38)59-45)35-26-28-42-41(31-35)48-39-17-11-21-47-49(39)58(43-18-8-10-20-46(43)60-47)53(48)57(42)37-14-5-2-6-15-37/h1-31H.
What are the key properties of 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene?
17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene has a molecular weight of 785.93 g/mol, XLogP of 13.94, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 17-[4-dibenzofuran-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-21-phenyl-8-thia-1,21-diazahexacyclo[11.9.1.02,7.09,23.014,22.015,20]tricosa-2,4,6,9,11,13(23),14(22),15(20),16,18-decaene is sourced from PubChem (CID 176627400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).