N,10-diphenylphenoxazin-2-amine

C24H18N2O — CID 155429744

IUPACN,10-diphenylphenoxazin-2-amine
SMILESc1ccc(Nc2ccc3c(c2)N(c2ccccc2)c2ccccc2O3)cc1
InChIInChI=1S/C24H18N2O/c1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)26(20-11-5-2-6-12-20)21-13-7-8-14-23(21)27-24/h1-17,25H
InChIKeyOLYJUUHFMAKJBO-UHFFFAOYSA-N
MW350.42 g/mol
LogP7.01
Rot. Bonds3

About N,10-diphenylphenoxazin-2-amine

N,10-diphenylphenoxazin-2-amine (PubChem CID 155429744) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is N,10-diphenylphenoxazin-2-amine.

Molecular Properties

Compound NameN,10-diphenylphenoxazin-2-amine
PubChem CID155429744
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC NameN,10-diphenylphenoxazin-2-amine
SMILESc1ccc(Nc2ccc3c(c2)N(c2ccccc2)c2ccccc2O3)cc1
InChIInChI=1S/C24H18N2O/c1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)26(20-11-5-2-6-12-20)21-13-7-8-14-23(21)27-24/h1-17,25H
InChIKeyOLYJUUHFMAKJBO-UHFFFAOYSA-N
XLogP7.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 57.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Phenoxazine
CID 67278
Phenoxazine, 10-(3-piperidinopropyl)-
CID 3024456
10-(4-piperidin-1-ylbutyl)-10H-phenoxazine
CID 10358778
10-(3'-Diethylaminopropyl)phenoxazine
CID 10402333
Phenoxazine, 10-(3-(dimethylamino)propyl)-, hydrochloride
CID 215995
4,6-Bis(diphenylphosphino)-10H-phenoxazine
CID 3255346
N,N-diethyl-4-phenoxazin-10-ylbutan-1-amine
CID 10335584
4-Phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazine
CID 19748817
N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)acetamide
CID 45903046
N-(4-methoxyphenyl)phenoxazine-10-carboxamide
CID 137642675
Fluorophenoxazine
CID 129820799
10-phenyl-10H-phenoxazine
CID 5105692

Frequently Asked Questions

What is the IUPAC name of N,10-diphenylphenoxazin-2-amine?
The IUPAC name of N,10-diphenylphenoxazin-2-amine (CID 155429744) is N,10-diphenylphenoxazin-2-amine.
What is the SMILES notation for N,10-diphenylphenoxazin-2-amine?
The canonical SMILES for N,10-diphenylphenoxazin-2-amine is c1ccc(Nc2ccc3c(c2)N(c2ccccc2)c2ccccc2O3)cc1.
What is the InChIKey of N,10-diphenylphenoxazin-2-amine?
The InChIKey is OLYJUUHFMAKJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O/c1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)26(20-11-5-2-6-12-20)21-13-7-8-14-23(21)27-24/h1-17,25H.
What are the key properties of N,10-diphenylphenoxazin-2-amine?
N,10-diphenylphenoxazin-2-amine has a molecular weight of 350.42 g/mol, XLogP of 7.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-diphenylphenoxazin-2-amine is sourced from PubChem (CID 155429744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).