6-[2-(4-Nitrophenyl)ethenyl]-5-(4-phenylbutyl)-2,4-pyrimidinediamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23N5O2
Molecular Weight	389.4503
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 6-[2-(4-Nitrophenyl)ethenyl]-5-(4-phenylbutyl)-2,4-pyrimidinediamine

Structure Search

SMILES

NC1=NC(N)=C(CCCCC2=CC=CC=C2)C(C=CC3=CC=C(C=C3)[N+]([O-])=O)=N1

InChI

InChIKey=FHQIBAKBLAPNEL-NTCAYCPXSA-N

InChI=1S/C22H23N5O2/c23-21-19(9-5-4-8-16-6-2-1-3-7-16)20(25-22(24)26-21)15-12-17-10-13-18(14-11-17)27(28)29/h1-3,6-7,10-15H,4-5,8-9H2,(H4,23,24,25,26)/b15-12+

HIDE SMILES / InChI

Molecular Formula	C22H23N5O2
Molecular Weight	389.4503
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 18:45:03 GMT 2023` Edited by `admin` on `Sat Dec 16 18:45:03 GMT 2023`
Record UNII	9YT8UFY9QE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-[2-(4-Nitrophenyl)ethenyl]-5-(4-phenylbutyl)-2,4-pyrimidinediamine

Systematic Name

English

2,4-Pyrimidinediamine, 6-[2-(4-nitrophenyl)ethenyl]-5-(4-phenylbutyl)-

Systematic Name

English

NSC-212143

Common Name

English

Pyrimidine, 2,4-diamino-6-(p-nitrostyryl)-5-(4-phenylbutyl)-

Systematic Name

English

Code System Code Type Description

NSC

212143

Created by admin on Sat Dec 16 18:45:03 GMT 2023 , Edited by admin on Sat Dec 16 18:45:03 GMT 2023

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PUBCHEM

5930201

Created by admin on Sat Dec 16 18:45:03 GMT 2023 , Edited by admin on Sat Dec 16 18:45:03 GMT 2023

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CAS

17005-35-5

Created by admin on Sat Dec 16 18:45:03 GMT 2023 , Edited by admin on Sat Dec 16 18:45:03 GMT 2023

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FDA UNII

9YT8UFY9QE

Created by admin on Sat Dec 16 18:45:03 GMT 2023 , Edited by admin on Sat Dec 16 18:45:03 GMT 2023

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