FG-020318

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H39N5
Molecular Weight	541.7284
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(\C=C\C4=NC=CC=C4)C=C3)C5=CC=C(C=C5)N(CC)CC

InChI

InChIKey=VXANOYUPSVZIAA-KGENOOAVSA-N

InChI=1S/C36H39N5/c1-5-40(6-2)32-22-17-28(18-23-32)34-35(29-19-24-33(25-20-29)41(7-3)8-4)39-36(38-34)30-15-12-27(13-16-30)14-21-31-11-9-10-26-37-31/h9-26H,5-8H2,1-4H3,(H,38,39)/b21-14+

HIDE SMILES / InChI

Molecular Formula	C36H39N5
Molecular Weight	541.7284
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:27:00 UTC 2023` Edited by `admin` on `Sat Dec 16 18:27:00 UTC 2023`
Record UNII	0C2342BF9M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FG-020318

Common Name

English

BENZENAMINE, 4,4'-(2-(4-((1E)-2-(2-PYRIDINYL)ETHENYL)PHENYL)-1H-IMIDAZOLE-4,5-DIYL)BIS(N,N-DIETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

0C2342BF9M

Created by admin on Sat Dec 16 18:27:00 UTC 2023 , Edited by admin on Sat Dec 16 18:27:00 UTC 2023

PRIMARY

PUBCHEM

11261252

Created by admin on Sat Dec 16 18:27:00 UTC 2023 , Edited by admin on Sat Dec 16 18:27:00 UTC 2023

PRIMARY

CAS

754191-71-4

Created by admin on Sat Dec 16 18:27:00 UTC 2023 , Edited by admin on Sat Dec 16 18:27:00 UTC 2023

PRIMARY

Related Record Type Details


					0C2342BF9M

FG-020318

ACTIVE MOIETY