10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine

C32H25NO — CID 58251267

IUPAC10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine
SMILESCc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C32H25NO/c1-22-11-15-24(16-12-22)27-20-19-26(21-28(27)25-17-13-23(2)14-18-25)33-29-7-3-5-9-31(29)34-32-10-6-4-8-30(32)33/h3-21H,1-2H3
InChIKeyUNHNJWFSICRGDV-UHFFFAOYSA-N
MW439.56 g/mol
LogP9.21
Rot. Bonds3

About 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine

10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine (PubChem CID 58251267) has the molecular formula C32H25NO and a molecular weight of 439.56 g/mol. Its IUPAC name is 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine
PubChem CID58251267
Molecular FormulaC32H25NO
Molecular Weight439.56 g/mol
Exact Mass439.19
IUPAC Name10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine
SMILESCc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C32H25NO/c1-22-11-15-24(16-12-22)27-20-19-26(21-28(27)25-17-13-23(2)14-18-25)33-29-7-3-5-9-31(29)34-32-10-6-4-8-30(32)33/h3-21H,1-2H3
InChIKeyUNHNJWFSICRGDV-UHFFFAOYSA-N
XLogP9.21
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.56
LogP ≤ 59.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-[3,4-bis(4-ethylphenyl)phenyl]phenoxazine
CID 58251164
2,6-di(phenoxazin-10-yl)anthracene-9,10-dione
CID 144761593
10-[9,10-bis(2,4-dimethylphenyl)-6-phenoxazin-10-ylanthracen-2-yl]phenoxazine
CID 59219982
10-(3-methyl-5-phenoxazin-10-ylphenyl)phenoxazine
CID 145413452
10-[4-bromo-3-(2-bromo-5-phenoxazin-10-ylphenyl)phenyl]phenoxazine
CID 177414701
10-[6-phenoxazin-10-yl-9,10-bis(3-phenylnaphthalen-2-yl)anthracen-2-yl]phenoxazine
CID 59219992
3,3',7,7'-tetra(phenoxazin-10-yl)-5,5'-spirobi[dibenzothiophene] 5-oxide
CID 155771935
10-(4-methylphenyl)-3,7-diphenylphenoxazine
CID 58556205
2,2',8,8'-tetra(phenoxazin-10-yl)-5,5'-spirobi[dibenzothiophene] 5-oxide
CID 155771876
10-[4-[2,4,5-tris(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenoxazine
CID 164705910
[2-[4-(9H-acridin-10-yl)phenyl]-4-(4-methylbenzoyl)-5-(4-phenoxazin-10-ylphenyl)phenyl]-(4-methylphenyl)methanone
CID 157350494
10-[9,10-bis(2-naphthalen-2-ylphenyl)-6-phenoxazin-10-ylanthracen-2-yl]phenoxazine
CID 59221101

Frequently Asked Questions

What is the IUPAC name of 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine?
The IUPAC name of 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine (CID 58251267) is 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine.
What is the SMILES notation for 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine?
The canonical SMILES for 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine is Cc1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)cc2-c2ccc(C)cc2)cc1.
What is the InChIKey of 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine?
The InChIKey is UNHNJWFSICRGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25NO/c1-22-11-15-24(16-12-22)27-20-19-26(21-28(27)25-17-13-23(2)14-18-25)33-29-7-3-5-9-31(29)34-32-10-6-4-8-30(32)33/h3-21H,1-2H3.
What are the key properties of 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine?
10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine has a molecular weight of 439.56 g/mol, XLogP of 9.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,4-bis(4-methylphenyl)phenyl]phenoxazine is sourced from PubChem (CID 58251267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).