PARAROSANILINE PAMOATE ANHYDROUS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H16O6.2C19H17N3
Molecular Weight	963.0863
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PARAROSANILINE PAMOATE ANHYDROUS

Structure Search

SMILES

NC1=CC=C(C=C1)C(C2=CC=C(N)C=C2)=C3C=CC(=N)C=C3.NC4=CC=C(C=C4)C(C5=CC=C(N)C=C5)=C6C=CC(=N)C=C6.OC(=O)C7=CC8=C(C=CC=C8)C(CC9=C%10C=CC=CC%10=CC(C(O)=O)=C9O)=C7O

InChI

InChIKey=CEYTZVVSYBTFCX-UHFFFAOYSA-N

InChI=1S/C23H16O6.2C19H17N3/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*20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-12,20H,21-22H2

HIDE SMILES / InChI

Molecular Formula	C19H17N3
Molecular Weight	287.3584
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 `Sat Dec 16 17:52:57 UTC 2023` Edited by `admin` on `Sat Dec 16 17:52:57 UTC 2023`
Record UNII	4RJY69ERYU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PARAROSANILINE PAMOATE ANHYDROUS

Common Name

English

.ALPHA.-(P-AMINOPHENYL)-.ALPHA.-(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)-P-TOLUIDINE 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOATE)

Common Name

English

PARAROSANILINE EMBONATE ANHYDROUS

Common Name

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)BENZENAMINE

Common Name

English

PARAROSANILINE EMBONATE

Official Name

English

pararosaniline embonate [INN]

Common Name

English

BIS(P-ROSANILINE) PAMOATE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C461