Formula |
C42H37Cl4N3 |
IUPAC Name |
2-[bis(4-chlorophenyl)methyl]-n4-[3-[bis(4-chlorophenyl)methyl]-4-(dimethylamino)phenyl]-n1,n1-dimethyl-benzene-1,4-diamine |
Molecular Mass |
725.575 g·mol−1 |
Heat of Formation |
351.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
839.37 Å 3 |
Surface Area |
570.14 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
2.73 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[bis(4-chlorophenyl)methyl]-n'-[3-[bis(4-chlorophenyl)methyl]-4-dimethylamino-phenyl]-n,n-dimethyl-benzene-1,4-diamine
- 2-[bis(4-chlorophenyl)methyl]-n'-[3-[bis(4-chlorophenyl)methyl]-4-dimethylaminophenyl]-n,n-dimethylbenzene-1,4-diamine
- bcma
- bis(3-bis(4-chlorophenyl)methyl-4-dimethylaminophenyl)amine
- bis[3-[bis(4-chlorophenyl)methyl]-4-dimethylamino-phenyl]amine
|
CAS Number(s) |
|
InChIKey |
BGFTWECWAICPDG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Cl
|
|
|