6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one

C34H28N6O6 — CID 127036681

IUPAC6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one
SMILESCc1ccc2oc(=O)cc(Cn3cc(COc4ccc(OCc5cn(Cc6cc(=O)oc7ccc(C)cc67)nn5)cc4)nn3)c2c1
InChIInChI=1S/C34H28N6O6/c1-21-3-9-31-29(11-21)23(13-33(41)45-31)15-39-17-25(35-37-39)19-43-27-5-7-28(8-6-27)44-20-26-18-40(38-36-26)16-24-14-34(42)46-32-10-4-22(2)12-30(24)32/h3-14,17-18H,15-16,19-20H2,1-2H3
InChIKeySCHQERMZOPHWPB-UHFFFAOYSA-N
MW616.63 g/mol
LogP4.95
Rot. Bonds10

About 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one

6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one (PubChem CID 127036681) has the molecular formula C34H28N6O6 and a molecular weight of 616.63 g/mol. Its IUPAC name is 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one.

Molecular Properties

Compound Name6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one
PubChem CID127036681
Molecular FormulaC34H28N6O6
Molecular Weight616.63 g/mol
Exact Mass616.21
IUPAC Name6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one
SMILESCc1ccc2oc(=O)cc(Cn3cc(COc4ccc(OCc5cn(Cc6cc(=O)oc7ccc(C)cc67)nn5)cc4)nn3)c2c1
InChIInChI=1S/C34H28N6O6/c1-21-3-9-31-29(11-21)23(13-33(41)45-31)15-39-17-25(35-37-39)19-43-27-5-7-28(8-6-27)44-20-26-18-40(38-36-26)16-24-14-34(42)46-32-10-4-22(2)12-30(24)32/h3-14,17-18H,15-16,19-20H2,1-2H3
InChIKeySCHQERMZOPHWPB-UHFFFAOYSA-N
XLogP4.95
TPSA140.30 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.63
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one?
The IUPAC name of 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one (CID 127036681) is 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one.
What is the SMILES notation for 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one?
The canonical SMILES for 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one is Cc1ccc2oc(=O)cc(Cn3cc(COc4ccc(OCc5cn(Cc6cc(=O)oc7ccc(C)cc67)nn5)cc4)nn3)c2c1.
What is the InChIKey of 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one?
The InChIKey is SCHQERMZOPHWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N6O6/c1-21-3-9-31-29(11-21)23(13-33(41)45-31)15-39-17-25(35-37-39)19-43-27-5-7-28(8-6-27)44-20-26-18-40(38-36-26)16-24-14-34(42)46-32-10-4-22(2)12-30(24)32/h3-14,17-18H,15-16,19-20H2,1-2H3.
What are the key properties of 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one?
6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one has a molecular weight of 616.63 g/mol, XLogP of 4.95, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-[[4-[[4-[[1-[(6-methyl-2-oxochromen-4-yl)methyl]triazol-4-yl]methoxy]phenoxy]methyl]triazol-1-yl]methyl]chromen-2-one is sourced from PubChem (CID 127036681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).