Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl-

Catalog Number	ACM14945245-2
CAS	14945-24-5
Structure
Synonyms	4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(N,N-dimethylaniline); Tetra-(p-dimethylaminophenyl)porphine
IUPAC Name	N,N-dimethyl-4-[10,15,20-tris[4-(dimethylamino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline
Molecular Weight	787.01
Molecular Formula	C52H50N8
InChI	InChI=1S/C52H50N8/c1-57(2)37-17-9-33(10-18-37)49-41-25-27-43(53-41)50(34-11-19-38(20-12-34)58(3)4)45-29-31-47(55-45)52(36-15-23-40(24-16-36)60(7)8)48-32-30-46(56-48)51(44-28-26-42(49)54-44)35-13-21-39(22-14-35)59(5)6/h9-32,53,56H,1-8H3
InChI Key	ONCMAEBURQZDQU-UHFFFAOYSA-N
Purity	97%
Appearance	yellow powder
Complexity	1130
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Exact Mass	786.41584363g/mol
Formal Charge	0
Heavy Atom Count	60
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Monoisotopic Mass	786.41584363g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	70.3Ų