6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole

C32H20N4O2 — CID 118532615

IUPAC6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole
SMILESc1ccc(-c2nc3cc4oc(N5c6ccccc6N(c6ccccc6)c6ccccc65)nc4cc3o2)cc1
InChIInChI=1S/C32H20N4O2/c1-3-11-21(12-4-1)31-33-23-19-30-24(20-29(23)37-31)34-32(38-30)36-27-17-9-7-15-25(27)35(22-13-5-2-6-14-22)26-16-8-10-18-28(26)36/h1-20H
InChIKeyWGZFSNPNMPDSBC-UHFFFAOYSA-N
MW492.54 g/mol
LogP8.89
Rot. Bonds3

About 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole

6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole (PubChem CID 118532615) has the molecular formula C32H20N4O2 and a molecular weight of 492.54 g/mol. Its IUPAC name is 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole.

Molecular Properties

Compound Name6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole
PubChem CID118532615
Molecular FormulaC32H20N4O2
Molecular Weight492.54 g/mol
Exact Mass492.16
IUPAC Name6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole
SMILESc1ccc(-c2nc3cc4oc(N5c6ccccc6N(c6ccccc6)c6ccccc65)nc4cc3o2)cc1
InChIInChI=1S/C32H20N4O2/c1-3-11-21(12-4-1)31-33-23-19-30-24(20-29(23)37-31)34-32(38-30)36-27-17-9-7-15-25(27)35(22-13-5-2-6-14-22)26-16-8-10-18-28(26)36/h1-20H
InChIKeyWGZFSNPNMPDSBC-UHFFFAOYSA-N
XLogP8.89
TPSA58.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.54
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The IUPAC name of 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole (CID 118532615) is 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole.
What is the SMILES notation for 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The canonical SMILES for 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole is c1ccc(-c2nc3cc4oc(N5c6ccccc6N(c6ccccc6)c6ccccc65)nc4cc3o2)cc1.
What is the InChIKey of 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
The InChIKey is WGZFSNPNMPDSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N4O2/c1-3-11-21(12-4-1)31-33-23-19-30-24(20-29(23)37-31)34-32(38-30)36-27-17-9-7-15-25(27)35(22-13-5-2-6-14-22)26-16-8-10-18-28(26)36/h1-20H.
What are the key properties of 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole?
6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole has a molecular weight of 492.54 g/mol, XLogP of 8.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2-(10-phenylphenazin-5-yl)-[1,3]oxazolo[5,4-f][1,3]benzoxazole is sourced from PubChem (CID 118532615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).