1,4-Benzenediamine,N1,N1,N4,N4-tetrakis(4-aminophenyl)- (3283-07-6)

The N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine with the cas number 3283-07-6 is also called 1,4-Benzenediamine,N1,N1,N4,N4-tetrakis(4-aminophenyl)-. The IUPAC name is 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine. Its molecular formula is C₃₀H₂₈N₆. This chemical is kelly powder.

The properties of the chemical are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 78.04; (7)ACD/KOC (pH 5.5): 7.95; (8)ACD/KOC (pH 7.4): 733.89; (9)#H bond acceptors: 6; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 19.44 Å²; (13)Index of Refraction: 1.776; (14)Molar Refractivity: 150.88 cm³; (15)Molar Volume: 360.8 cm³; (16)Polarizability: 59.81×10^-24cm³; (17)Surface Tension: 72.3 dyne/cm; (18)Enthalpy of Vaporization: 111.49 kJ/mol; (19)Vapour Pressure: 2.38×10^-23 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c5c(N(c1ccc(N)cc1)c2ccc(cc2)N(c3ccc(N)cc3)c4ccc(N)cc4)ccc(N)c5
(2)InChI: InChI=1/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2
(3)InChIKey: LVPYYSKDNVAARK-UHFFFAOYAS