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Details

Stereochemistry ACHIRAL
Molecular Formula 2C14H12N2.H2O
Molecular Weight 434.5322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOCUPROINE HEMIHYDRATE

SMILES

O.CC1=NC2=C3N=C(C)C=CC3=CC=C2C=C1.CC4=NC5=C6N=C(C)C=CC6=CC=C5C=C4

InChI

InChIKey=IEBXFSLFDFHSRD-UHFFFAOYSA-N
InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
NEOCUPROINE HEMIHYDRATE
MI  
Common Name English
NEOCUPROINE HEMIHYDRATE [MI]
Common Name English
1,10-PHENANTHROLINE, 2,9-DIMETHYL-, HYDRATE (2:1)
Systematic Name English
1,10-PHENANTHROLINE, 2,9-DIMETHYL-, HEMIHYDRATE
Common Name English
Code System Code Type Description
MERCK INDEX
m7804
Created by admin on Sat Dec 16 07:11:43 UTC 2023 , Edited by admin on Sat Dec 16 07:11:43 UTC 2023
PRIMARY Merck Index
FDA UNII
2SDT9EV86W
Created by admin on Sat Dec 16 07:11:43 UTC 2023 , Edited by admin on Sat Dec 16 07:11:43 UTC 2023
PRIMARY
PUBCHEM
67652146
Created by admin on Sat Dec 16 07:11:43 UTC 2023 , Edited by admin on Sat Dec 16 07:11:43 UTC 2023
PRIMARY
CAS
34302-69-7
Created by admin on Sat Dec 16 07:11:43 UTC 2023 , Edited by admin on Sat Dec 16 07:11:43 UTC 2023
PRIMARY
NIH
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