16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene

C42H26N6O — CID 154646603

IUPAC16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c(c3)nc3n(-c5ccccc5)c5oc6ccccc6c5n43)n2)cc1
InChIInChI=1S/C42H26N6O/c1-4-14-27(15-5-1)38-44-39(28-16-6-2-7-17-28)46-40(45-38)32-21-11-10-20-31(32)29-24-25-35-34(26-29)43-42-47(30-18-8-3-9-19-30)41-37(48(35)42)33-22-12-13-23-36(33)49-41/h1-26H
InChIKeyYDVSZKMGWGNPRK-UHFFFAOYSA-N
MW630.71 g/mol
LogP10.03
Rot. Bonds5

About 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene

16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene (PubChem CID 154646603) has the molecular formula C42H26N6O and a molecular weight of 630.71 g/mol. Its IUPAC name is 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene.

Molecular Properties

Compound Name16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene
PubChem CID154646603
Molecular FormulaC42H26N6O
Molecular Weight630.71 g/mol
Exact Mass630.22
IUPAC Name16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c(c3)nc3n(-c5ccccc5)c5oc6ccccc6c5n43)n2)cc1
InChIInChI=1S/C42H26N6O/c1-4-14-27(15-5-1)38-44-39(28-16-6-2-7-17-28)46-40(45-38)32-21-11-10-20-31(32)29-24-25-35-34(26-29)43-42-47(30-18-8-3-9-19-30)41-37(48(35)42)33-22-12-13-23-36(33)49-41/h1-26H
InChIKeyYDVSZKMGWGNPRK-UHFFFAOYSA-N
XLogP10.03
TPSA74.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.71
LogP ≤ 510.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene?
The IUPAC name of 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene (CID 154646603) is 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene.
What is the SMILES notation for 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene?
The canonical SMILES for 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3ccc4c(c3)nc3n(-c5ccccc5)c5oc6ccccc6c5n43)n2)cc1.
What is the InChIKey of 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene?
The InChIKey is YDVSZKMGWGNPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N6O/c1-4-14-27(15-5-1)38-44-39(28-16-6-2-7-17-28)46-40(45-38)32-21-11-10-20-31(32)29-24-25-35-34(26-29)43-42-47(30-18-8-3-9-19-30)41-37(48(35)42)33-22-12-13-23-36(33)49-41/h1-26H.
What are the key properties of 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene?
16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene has a molecular weight of 630.71 g/mol, XLogP of 10.03, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 16-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenyl-9-oxa-1,11,13-triazapentacyclo[10.7.0.02,10.03,8.014,19]nonadeca-2(10),3,5,7,12,14(19),15,17-octaene is sourced from PubChem (CID 154646603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).