2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL

Structure Search

SMILES

CC1=CC(O)=C2C(C=CC3=C2N=C(C)C=C3O)=N1

InChI

InChIKey=FEGCUBWCNYCUCH-UHFFFAOYSA-N

InChI=1S/C14H12N2O2/c1-7-6-12(18)13-10(15-7)4-3-9-11(17)5-8(2)16-14(9)13/h3-6H,1-2H3,(H,15,18)(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
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 19:36:30 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:30 GMT 2025`
Record UNII	ER9WX3S7IR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL

Systematic Name

English

NSC-378651

Preferred Name

English

1,7-PHENANTHROLINE-4,10-DIOL, 2,8-DIMETHYL-

Systematic Name

English

Code System Code Type Description

NSC

378651

Created by admin on Tue Apr 01 19:36:30 GMT 2025 , Edited by admin on Tue Apr 01 19:36:30 GMT 2025

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EPA CompTox

DTXSID10237764

Created by admin on Tue Apr 01 19:36:30 GMT 2025 , Edited by admin on Tue Apr 01 19:36:30 GMT 2025

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FDA UNII

ER9WX3S7IR

Created by admin on Tue Apr 01 19:36:30 GMT 2025 , Edited by admin on Tue Apr 01 19:36:30 GMT 2025

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CAS

89481-38-9

Created by admin on Tue Apr 01 19:36:30 GMT 2025 , Edited by admin on Tue Apr 01 19:36:30 GMT 2025

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PUBCHEM

342299

Created by admin on Tue Apr 01 19:36:30 GMT 2025 , Edited by admin on Tue Apr 01 19:36:30 GMT 2025

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