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Aluminum Phthalocyanine Chloride

CAS: 14154-42-8 | C32H16AlClN8

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 14154-42-8
Molecular Formula: C32H16AlClN8
Molecular Mass: 574.97 g/mol

Names and Synonyms:

Aluminum Phthalocyanine Chloride
Aluminum, chloro[29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-5-12)-
Aluminum, chloro[phthalocyaninato(2-)]-
Aluminum, chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-5-12)-
29H,31H-Phthalocyanine, aluminum complex
(SP-5-12)-Chloro[29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]aluminum
Monochloroaluminum phthalocyanine
Chloro[phthalocyaninato(2-)]aluminum
Aluminum phthalocyanine chloride
Chloro(phthalocyaninato)aluminum
Chlorophthalocyaninealuminum
C.I. 741300
C.I. Pigment Blue 79
Pigment Blue 79
SF Cyan A 209

Identifiers:

SMILES:
[Al+3].[Cl-].c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc([n-]c4nc(n1)-c1ccccc1-4)-c1ccccc1-3)c1ccccc21
InChI:
InChI=1S/C32H16N8.Al.ClH/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;1H/q-2;+3;/p-1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 574.97 g/mol CAS Common Chemistry
574.9710000000002 g/mol RDKit
574.1001838220001 g/mol RDKit
Canonical SMILES [Cl-][Al+3]123[N]4=C5N=C6C=7C=CC=CC7C(=NC=8C=9C=CC=CC9C(=NC%10=C%11C=CC=CC%11=C(N=C4C=%12C=CC=CC5%12)[N-]%101)[N]82)[N-]63 CAS Common Chemistry
InChI InChI=1S/C32H16N8.Al.ClH/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;1H/q-2;+3;/p-1 CAS Common Chemistry
InChI Key InChIKey=LBGCRGLFTKVXDZ-UHFFFAOYSA-M CAS Common Chemistry
Name Aluminum phthalocyanine chloride CAS Common Chemistry
Heavy Atom Count 42 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 6 RDKit
Topological Polar Surface Area 105.53999999999999 Ų RDKit
LogP 2.653800000000002 RDKit
Molar Refractivity 157.97799999999972 RDKit

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