China (Mainland)
Aluminium phthalocyanine CAS NO.47822-79-7
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- Aluminum(1+),[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;
- Aluminum(1+),[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;
- Aluminum(1+),[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;
Quick Details
- ProName: Aluminium phthalocyanine
- CasNo: 47822-79-7
- Application: Aluminium phthalocyanine with the cas ...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: Aluminium phthalocyanine with the cas ...
- LimitNum: 0 Metric Ton
Superiority
Aluminium phthalocyanine with the cas number 47822-79-7 is also called Aluminum(1+),[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)- (9CI). Its molecular formula is C32H16AlN8. This chemical is a kind of organics. It should be stored in dry and cool environment.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 0; (4)Exact Mass: 539.131331; (5)MonoIsotopic Mass: 539.131331; (6)Topological Polar Surface Area: 79.3; (7)Heavy Atom Count: 41; (8)Formal Charge: 1; (9)Complexity: 709; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Al+3].n1c8nc(nc6nc(nc4[n-]c(nc2[n-]c1c3ccccc23)c5ccccc45)c7ccccc67)c9ccccc89
(2)InChI: InChI=1/C32H16N8.Al/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;/q-2;+3
(3)InChIKey: HUVXQFBFIFIDDU-UHFFFAOYAE
Details
Aluminium phthalocyanine with the cas number 47822-79-7 is also called Aluminum(1+),[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)- (9CI). Its molecular formula is C32H16AlN8. This chemical is a kind of organics. It should be stored in dry and cool environment.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 0; (4)Exact Mass: 539.131331; (5)MonoIsotopic Mass: 539.131331; (6)Topological Polar Surface Area: 79.3; (7)Heavy Atom Count: 41; (8)Formal Charge: 1; (9)Complexity: 709; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Al+3].n1c8nc(nc6nc(nc4[n-]c(nc2[n-]c1c3ccccc23)c5ccccc45)c7ccccc67)c9ccccc89
(2)InChI: InChI=1/C32H16N8.Al/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;/q-2;+3
(3)InChIKey: HUVXQFBFIFIDDU-UHFFFAOYAE