RLP-068

Details

Stereochemistry	ACHIRAL
Molecular Formula	C68H64N12O4.4Cl.Zn
Molecular Weight	1320.535
Optical Activity	NONE
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].C[N+](C)(C)C1=CC(OC2=CC=CC3=C4[N-]C(N=C5N=C(N=C6[N-]C(=NC7=NC(=N4)C8=C7C=CC=C8OC9=CC(=CC=C9)[N+](C)(C)C)C%10=C6C=CC=C%10OC%11=CC(=CC=C%11)[N+](C)(C)C)C%12=C5C=CC=C%12OC%13=CC(=CC=C%13)[N+](C)(C)C)=C23)=CC=C1

InChI

InChIKey=DDEIKYBCLKKXJC-UHFFFAOYSA-J

InChI=1S/C68H64N12O4.4ClH.Zn/c1-77(2,3)41-21-13-25-45(37-41)81-53-33-17-29-49-57(53)65-69-61(49)74-66-59-51(31-19-35-55(59)83-47-27-15-23-43(39-47)79(7,8)9)63(71-66)76-68-60-52(32-20-36-56(60)84-48-28-16-24-44(40-48)80(10,11)12)64(72-68)75-67-58-50(62(70-67)73-65)30-18-34-54(58)82-46-26-14-22-42(38-46)78(4,5)6;;;;;/h13-40H,1-12H3;4*1H;/q+2;;;;;+2/p-4

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RLP068

Preferred Name

English

RLP-068

Code

English

Zinc(2+), [[3,3?,3??,3???-[(29H,31H-phthalocyanine-1,8,15,22-tetrayl-,?N30,?N31,?N32)tetrakis(oxy)]tetrakis[N,N,N-trimethylbenzenaminiumato]](2-)]-, tetrachloride, (SP-4-1)-

Systematic Name

English

Code System Code Type Description

FDA UNII

CC9GT34DD3

Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025

PRIMARY

SMS_ID

300000052407

Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025

PRIMARY

CAS

639087-91-5

Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025

PRIMARY

PUBCHEM

16134420

Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025

PRIMARY

ACTIVE MOIETY


					CC9GT34DD3

RLP-068