10-(2,4-diphenylquinazolin-7-yl)phenoxazine

C32H21N3O — CID 130396272

IUPAC10-(2,4-diphenylquinazolin-7-yl)phenoxazine
SMILESc1ccc(-c2nc(-c3ccccc3)c3ccc(N4c5ccccc5Oc5ccccc54)cc3n2)cc1
InChIInChI=1S/C32H21N3O/c1-3-11-22(12-4-1)31-25-20-19-24(21-26(25)33-32(34-31)23-13-5-2-6-14-23)35-27-15-7-9-17-29(27)36-30-18-10-8-16-28(30)35/h1-21H
InChIKeyYXVBHPYABLESIG-UHFFFAOYSA-N
MW463.54 g/mol
LogP8.54
Rot. Bonds3

About 10-(2,4-diphenylquinazolin-7-yl)phenoxazine

10-(2,4-diphenylquinazolin-7-yl)phenoxazine (PubChem CID 130396272) has the molecular formula C32H21N3O and a molecular weight of 463.54 g/mol. Its IUPAC name is 10-(2,4-diphenylquinazolin-7-yl)phenoxazine.

Molecular Properties

Compound Name10-(2,4-diphenylquinazolin-7-yl)phenoxazine
PubChem CID130396272
Molecular FormulaC32H21N3O
Molecular Weight463.54 g/mol
Exact Mass463.17
IUPAC Name10-(2,4-diphenylquinazolin-7-yl)phenoxazine
SMILESc1ccc(-c2nc(-c3ccccc3)c3ccc(N4c5ccccc5Oc5ccccc54)cc3n2)cc1
InChIInChI=1S/C32H21N3O/c1-3-11-22(12-4-1)31-25-20-19-24(21-26(25)33-32(34-31)23-13-5-2-6-14-23)35-27-15-7-9-17-29(27)36-30-18-10-8-16-28(30)35/h1-21H
InChIKeyYXVBHPYABLESIG-UHFFFAOYSA-N
XLogP8.54
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.54
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

10-[4-[4-(4-phenothiazin-10-ylphenyl)-2-phenylquinazolin-7-yl]phenyl]phenoxazine
CID 130396303
10-(2,4-diphenylquinazolin-7-yl)phenothiazine
CID 130396277
10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528356
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenoxazin-10-ylphenoxazine
CID 163735703
10-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528381
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenoxazin-10-ylphenyl]phenyl]phenoxazine
CID 129291614
10-(7-phenoxazin-10-yl-9,10-diphenylanthracen-2-yl)phenoxazine
CID 59220139
9,9-dimethyl-10-(4-naphthalen-1-yl-2-phenylquinazolin-7-yl)acridine
CID 130396291
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenothiazin-10-ylphenoxazine
CID 118528373
10-[4-[4-[4-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)phenyl]benzo[h]quinazolin-2-yl]phenyl]phenoxazine
CID 140809392
10-[4-(4-phenylquinazolin-2-yl)phenyl]phenothiazine
CID 130396249
10-[6-phenoxazin-10-yl-9,10-bis(3-phenylnaphthalen-2-yl)anthracen-2-yl]phenoxazine
CID 59219992

Frequently Asked Questions

What is the IUPAC name of 10-(2,4-diphenylquinazolin-7-yl)phenoxazine?
The IUPAC name of 10-(2,4-diphenylquinazolin-7-yl)phenoxazine (CID 130396272) is 10-(2,4-diphenylquinazolin-7-yl)phenoxazine.
What is the SMILES notation for 10-(2,4-diphenylquinazolin-7-yl)phenoxazine?
The canonical SMILES for 10-(2,4-diphenylquinazolin-7-yl)phenoxazine is c1ccc(-c2nc(-c3ccccc3)c3ccc(N4c5ccccc5Oc5ccccc54)cc3n2)cc1.
What is the InChIKey of 10-(2,4-diphenylquinazolin-7-yl)phenoxazine?
The InChIKey is YXVBHPYABLESIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21N3O/c1-3-11-22(12-4-1)31-25-20-19-24(21-26(25)33-32(34-31)23-13-5-2-6-14-23)35-27-15-7-9-17-29(27)36-30-18-10-8-16-28(30)35/h1-21H.
What are the key properties of 10-(2,4-diphenylquinazolin-7-yl)phenoxazine?
10-(2,4-diphenylquinazolin-7-yl)phenoxazine has a molecular weight of 463.54 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,4-diphenylquinazolin-7-yl)phenoxazine is sourced from PubChem (CID 130396272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).