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125948-64-3

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Basic Information
CAS No.: 125948-64-3
Name: 4-(Diethylamino)benzaldehyde diphenylhydrazone
Article Data: 1
Molecular Structure:
Molecular Structure of 125948-64-3 (4-(Diethylamino)benzaldehyde diphenylhydrazone)
Formula: C23H25N3
Molecular Weight: 343.472
Synonyms: 1-[4-(Diethylamino)benzylidene]-2,2-diphenylhydrazine;4-[(E)-(Diphenylhydrazono)methyl]-N,N-diethylaniline;p-(Diethylamino)benzaldehyde diphenylhydrazone;DEH;
EINECS: 269-181-3
Density: 1.005 g/cm3
Melting Point: 92-95oC
Boiling Point: 490.031 °C at 760 mmHg
Flash Point: 250.162 °C
Appearance: Light yellow powder
Hazard Symbols: R36/37/38:;
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 18.84000
LogP: 5.70500
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Specification

This chemical is called 4-(Diethylamino)benzaldehyde diphenylhydrazone, and its systematic name is 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylaniline. With the molecular formula of C23H25N3, its molecular weight is 343.47. The CAS registry number of this chemical is 125948-64-3, and it's often used as organic photoconductor.

Other characteristics of the 4-(Diethylamino)benzaldehyde diphenylhydrazone can be summarised as followings: (1)ACD/LogP: 5.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 33297; (6)ACD/BCF (pH 7.4): 46366; (7)ACD/KOC (pH 5.5): 54605; (8)ACD/KOC (pH 7.4): 76037; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 18.84 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 111.497 cm3; (15)Molar Volume: 341.756 cm3; (16)Polarizability: 44.201×10-24cm3; (17)Surface Tension: 38.44 dyne/cm; (18)Density: 1.005 g/cm3; (19)Flash Point: 250.162 °C; (20)Enthalpy of Vaporization: 75.647 kJ/mol; (21)Boiling Point: 490.031 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N(/N(c1ccccc1)c2ccccc2)=C\c3ccc(N(CC)CC)cc3
2.InChI: InChI=1/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+ 3.InChIKey:YGBCLRRWZQSURU-LYBHJNIJBY
4.Std. InChI: InChI=1S/C23H25N3/c1-3-25(4-2)21-17-15-20(16-18-21)19-24-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,3-4H2,1-2H3/b24-19+
5.Std. InChIKey: YGBCLRRWZQSURU-LYBHJNIJSA-N