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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2
Molecular Weight 206.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Phenanthrenediimine

SMILES

N=C1C(=N)C2=C(C=CC=C2)C3=CC=CC=C13

InChI

InChIKey=ASBFNPBREVZDOE-UHFFFAOYSA-N
InChI=1S/C14H10N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,15-16H

HIDE SMILES / InChI

Molecular Formula C14H10N2
Molecular Weight 206.2426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:33:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:17 GMT 2025
Record UNII
8K49MB8V38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Phenanthrenediimine
Systematic Name English
NSC-684322
Preferred Name English
phenanthrene-9,10-diimine
Systematic Name English
Code System Code Type Description
PUBCHEM
2981
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
PRIMARY
CAS
5665-52-1
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
PRIMARY
NSC
684322
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
PRIMARY
FDA UNII
8K49MB8V38
Created by admin on Tue Apr 01 19:33:17 GMT 2025 , Edited by admin on Tue Apr 01 19:33:17 GMT 2025
PRIMARY