5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile

C30H19N3O — CID 146542731

IUPAC5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3Oc3ccccc32)c1
InChIInChI=1S/C30H19N3O/c31-18-21-17-22(20-32-19-21)23-9-1-2-10-24(23)25-11-3-4-12-26(25)33-27-13-5-7-15-29(27)34-30-16-8-6-14-28(30)33/h1-17,19-20H
InChIKeyBAWNDPZRVNHXNF-UHFFFAOYSA-N
MW437.50 g/mol
LogP7.86
Rot. Bonds3

About 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile

5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile (PubChem CID 146542731) has the molecular formula C30H19N3O and a molecular weight of 437.50 g/mol. Its IUPAC name is 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
PubChem CID146542731
Molecular FormulaC30H19N3O
Molecular Weight437.50 g/mol
Exact Mass437.15
IUPAC Name5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3Oc3ccccc32)c1
InChIInChI=1S/C30H19N3O/c31-18-21-17-22(20-32-19-21)23-9-1-2-10-24(23)25-11-3-4-12-26(25)33-27-13-5-7-15-29(27)34-30-16-8-6-14-28(30)33/h1-17,19-20H
InChIKeyBAWNDPZRVNHXNF-UHFFFAOYSA-N
XLogP7.86
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.50
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543106
5-[2-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542668
3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543305
2-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146542742
10-(2-pyridin-4-ylphenyl)phenoxazine
CID 175717759
3-[3-[4,6-bis[4-(3-cyanophenyl)-2-phenoxazin-10-ylphenyl]-1,3,5-triazin-2-yl]phenyl]benzonitrile
CID 170133824
2,6-bis(4-phenoxazin-10-ylphenyl)pyridine-4-carbonitrile
CID 155034855
10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
CID 140910344
5-[15-(5-cyano-3-pyridinyl)-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-yl]pyridine-3-carbonitrile
CID 118398217
3-[5-(3-cyanophenyl)-3-methyl-2,4-di(phenoxazin-10-yl)phenyl]benzonitrile
CID 139553033
2-[4-[4-[4-(2-cyanophenyl)-2-phenoxazin-10-ylphenyl]-6-[4-(3-cyanophenyl)phenyl]-1,3,5-triazin-2-yl]-3-phenoxazin-10-ylphenyl]benzonitrile
CID 163742751
10-[3,5-di(pyrimidin-5-yl)phenyl]phenoxazine
CID 58251220

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile (CID 146542731) is 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile is N#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3Oc3ccccc32)c1.
What is the InChIKey of 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile?
The InChIKey is BAWNDPZRVNHXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3O/c31-18-21-17-22(20-32-19-21)23-9-1-2-10-24(23)25-11-3-4-12-26(25)33-27-13-5-7-15-29(27)34-30-16-8-6-14-28(30)33/h1-17,19-20H.
What are the key properties of 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile?
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile has a molecular weight of 437.50 g/mol, XLogP of 7.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 146542731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).