2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine

C49H31N3O — CID 164834775

IUPAC2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc6c7cccc(-c8ccccc8)c7oc6c6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/C49H31N3O/c1-4-13-34(14-5-1)39-21-12-22-42-44-31-43(40-19-10-11-20-41(40)46(44)53-45(39)42)35-27-23-32(24-28-35)33-25-29-38(30-26-33)49-51-47(36-15-6-2-7-16-36)50-48(52-49)37-17-8-3-9-18-37/h1-31H
InChIKeyCSILBPPBZWZUQS-UHFFFAOYSA-N
MW677.81 g/mol
LogP12.93
Rot. Bonds6

About 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine (PubChem CID 164834775) has the molecular formula C49H31N3O and a molecular weight of 677.81 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine
PubChem CID164834775
Molecular FormulaC49H31N3O
Molecular Weight677.81 g/mol
Exact Mass677.25
IUPAC Name2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc6c7cccc(-c8ccccc8)c7oc6c6ccccc56)cc4)cc3)n2)cc1
InChIInChI=1S/C49H31N3O/c1-4-13-34(14-5-1)39-21-12-22-42-44-31-43(40-19-10-11-20-41(40)46(44)53-45(39)42)35-27-23-32(24-28-35)33-25-29-38(30-26-33)49-51-47(36-15-6-2-7-16-36)50-48(52-49)37-17-8-3-9-18-37/h1-31H
InChIKeyCSILBPPBZWZUQS-UHFFFAOYSA-N
XLogP12.93
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500677.81
LogP ≤ 512.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine (CID 164834775) is 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc6c7cccc(-c8ccccc8)c7oc6c6ccccc56)cc4)cc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine?
The InChIKey is CSILBPPBZWZUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N3O/c1-4-13-34(14-5-1)39-21-12-22-42-44-31-43(40-19-10-11-20-41(40)46(44)53-45(39)42)35-27-23-32(24-28-35)33-25-29-38(30-26-33)49-51-47(36-15-6-2-7-16-36)50-48(52-49)37-17-8-3-9-18-37/h1-31H.
What are the key properties of 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine has a molecular weight of 677.81 g/mol, XLogP of 12.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[4-(10-phenylnaphtho[1,2-b][1]benzofuran-5-yl)phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 164834775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).