DIPHENIDOL PAMOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H16O6.2C21H27NO
Molecular Weight	1007.2599
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(CCCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3.OC(CCCN4CCCCC4)(C5=CC=CC=C5)C6=CC=CC=C6.OC(=O)C7=CC8=C(C=CC=C8)C(CC9=C%10C=CC=CC%10=CC(C(O)=O)=C9O)=C7O

InChI

InChIKey=VKPDUGDKKSRHPC-UHFFFAOYSA-N

InChI=1S/C23H16O6.2C21H27NO/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-2,4-7,11-14,23H,3,8-10,15-18H2

HIDE SMILES / InChI

Molecular Formula	C21H27NO
Molecular Weight	309.4452
Charge	0
Count

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

Molecular Formula	C23H16O6
Molecular Weight	388.3695
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 `Fri Dec 15 15:11:03 UTC 2023` Edited by `admin` on `Fri Dec 15 15:11:03 UTC 2023`
Record UNII	32021T3D6N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIPHENIDOL PAMOATE

Official Name

English

SK&F 478-J

Code

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH .ALPHA.,.ALPHA.-DIPHENYL-1-PIPERIDINEBUTANOL (1:2)

Common Name

English

DIPHENIDOL PAMOATE [USAN]

Common Name

English

.ALPHA.,.ALPHA.-DIPHENYL-1-PIPERIDINEBUTANOL COMPOUND WITH 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC ACID) (2:1)

Common Name

English

SK&F-478-J

Code

English

DIPHENIDOL EMBONATE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29578