10-phenyl-2,3-dihydrophenothiazine

C18H15NS — CID 70828454

IUPAC10-phenyl-2,3-dihydrophenothiazine
SMILESC1=C2Sc3ccccc3N(c3ccccc3)C2=CCC1
InChIInChI=1S/C18H15NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-13H,5,7H2
InChIKeyPBSSUZHVTDLTMX-UHFFFAOYSA-N
MW277.39 g/mol
LogP5.49
Rot. Bonds1

About 10-phenyl-2,3-dihydrophenothiazine

10-phenyl-2,3-dihydrophenothiazine (PubChem CID 70828454) has the molecular formula C18H15NS and a molecular weight of 277.39 g/mol. Its IUPAC name is 10-phenyl-2,3-dihydrophenothiazine.

Molecular Properties

Compound Name10-phenyl-2,3-dihydrophenothiazine
PubChem CID70828454
Molecular FormulaC18H15NS
Molecular Weight277.39 g/mol
Exact Mass277.09
IUPAC Name10-phenyl-2,3-dihydrophenothiazine
SMILESC1=C2Sc3ccccc3N(c3ccccc3)C2=CCC1
InChIInChI=1S/C18H15NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-13H,5,7H2
InChIKeyPBSSUZHVTDLTMX-UHFFFAOYSA-N
XLogP5.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.39
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

perchloric acid;10-phenylphenothiazine
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10-[(2E)-2-ethenyl-1-phenylpenta-2,4-dienyl]-2,3-dihydrophenothiazine
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3-tert-butyl-10-phenylphenothiazine
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10-(7-phenothiazin-10-yl-2-phenylbenzotriazol-4-yl)phenothiazine
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1-(4-phenothiazin-10-ylphenyl)ethanone
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10-[3-[3-(10,11-dihydrotriphenylen-2-yl)phenyl]phenyl]phenothiazine
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21-phenylspiro[14-thia-21-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-10,10'-anthracene]-9'-one
CID 71249547
N,N-dimethyl-4-phenothiazin-10-ylaniline
CID 149200025
10-(6-phenothiazin-10-ylnaphthalen-2-yl)phenothiazine
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10-[4-[6-(4-phenothiazin-10-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]phenothiazine
CID 137467162
2-[3,5-di(phenothiazin-10-yl)phenyl]isoindole-1,3-dione
CID 130395529
10-[7,11-di(phenothiazin-10-yl)-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl]phenothiazine
CID 67476601

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-2,3-dihydrophenothiazine?
The IUPAC name of 10-phenyl-2,3-dihydrophenothiazine (CID 70828454) is 10-phenyl-2,3-dihydrophenothiazine.
What is the SMILES notation for 10-phenyl-2,3-dihydrophenothiazine?
The canonical SMILES for 10-phenyl-2,3-dihydrophenothiazine is C1=C2Sc3ccccc3N(c3ccccc3)C2=CCC1.
What is the InChIKey of 10-phenyl-2,3-dihydrophenothiazine?
The InChIKey is PBSSUZHVTDLTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-13H,5,7H2.
What are the key properties of 10-phenyl-2,3-dihydrophenothiazine?
10-phenyl-2,3-dihydrophenothiazine has a molecular weight of 277.39 g/mol, XLogP of 5.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-2,3-dihydrophenothiazine is sourced from PubChem (CID 70828454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).