3,7-dimethyl-10-(2-phenylphenyl)phenoxazine

C26H21NO — CID 59573736

IUPAC3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
SMILESCc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccc1-c1ccccc1
InChIInChI=1S/C26H21NO/c1-18-12-14-23-25(16-18)28-26-17-19(2)13-15-24(26)27(23)22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-17H,1-2H3
InChIKeyUNGLPXPMRCJPCM-UHFFFAOYSA-N
MW363.46 g/mol
LogP7.55
Rot. Bonds2

About 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine

3,7-dimethyl-10-(2-phenylphenyl)phenoxazine (PubChem CID 59573736) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine.

Molecular Properties

Compound Name3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
PubChem CID59573736
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
SMILESCc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccc1-c1ccccc1
InChIInChI=1S/C26H21NO/c1-18-12-14-23-25(16-18)28-26-17-19(2)13-15-24(26)27(23)22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-17H,1-2H3
InChIKeyUNGLPXPMRCJPCM-UHFFFAOYSA-N
XLogP7.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,7-dimethyl-10-(2-phenylphenyl)phenothiazine
CID 59572850
3-methyl-10-(9-methyl-9-phenylfluoren-4-yl)-7-phenylphenoxazine
CID 123321184
10-(4-methylphenyl)-3,7-diphenylphenoxazine
CID 58556205
10-(4-methyl-2-phenylphenyl)phenoselenazine
CID 59572997
11-(2,4-dimethylphenyl)benzo[c][1,5]benzoxazepin-6-one
CID 59573663
6-methyl-2-(2-phenylphenyl)-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59572790
12,12,20,20-tetraphenyl-2-(2-phenylphenyl)-16-oxa-2-azaheptacyclo[15.11.0.03,15.05,13.06,11.019,27.021,26]octacosa-1(17),3(15),4,6,8,10,13,18,21,23,25,27-dodecaene
CID 126612035
10-(2,6-diphenylphenyl)-3,7-bis(4-phenylphenyl)phenoxazine
CID 140898462
10-(4-methyl-2-phenylphenyl)phenothiazine 5,5-dioxide
CID 59573421
10-(4-dibenzothiophen-2-ylphenyl)-3,7-dimethylphenoxazine;10-(4-dibenzothiophen-2-ylphenyl)-3,7-diphenylphenoxazine;10-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-3-methyl-7-phenylphenoxazine;10-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-3-(4-phenylphenyl)phenoxazine
CID 160540882
11-methyl-4,17-diphenyl-14-(2-phenylphenyl)-8-oxa-14-aza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 148569799
2,6-dimethyl-9-(2-phenylphenyl)furo[3,2-b][1,4]benzothiazine 4-oxide
CID 59572859

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine?
The IUPAC name of 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine (CID 59573736) is 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine.
What is the SMILES notation for 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine?
The canonical SMILES for 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine is Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccccc1-c1ccccc1.
What is the InChIKey of 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine?
The InChIKey is UNGLPXPMRCJPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c1-18-12-14-23-25(16-18)28-26-17-19(2)13-15-24(26)27(23)22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-17H,1-2H3.
What are the key properties of 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine?
3,7-dimethyl-10-(2-phenylphenyl)phenoxazine has a molecular weight of 363.46 g/mol, XLogP of 7.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-10-(2-phenylphenyl)phenoxazine is sourced from PubChem (CID 59573736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).