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Basic Information
CAS No.: 62144-65-4
Name: 1,2-bis(Diphenylphosphinomethyl)benzene
Molecular Structure:
Molecular Structure of 62144-65-4 (1,2-bis(Diphenylphosphinomethyl)benzene)
Formula: C32H28P2
Molecular Weight: 474.522
Synonyms: BIS(DIPHENYLPHOSPHINO)(O-XYLENE)A,A;1,2-BIS(DIPHENYLPHOSPHINOMETHYL)BENZENE
Melting Point: 123-125°C
Boiling Point: 601.8 °C at 760 mmHg
Flash Point: 338.8 °C
Hazard Symbols: R20/21/22 :;
Risk Codes: 20/21/22
Safety: 22-36/37
PSA: 27.18000
LogP: 6.95240
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Specification

This chemical is called 1,2-bis(Diphenylphosphinomethyl)benzene, and its systematic name is (benzene-1,2-diyldimethanediyl)bis(diphenylphosphane). With the molecular formula of C32H28P2, its molecular weight is 474.51. The CAS registry number of this chemical is 62144-65-4.

Other characteristics of the 1,2-bis(Diphenylphosphinomethyl)benzene can be summarised as followings: (1)ACD/LogP: 10.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 27.18 Å2; (7)Flash Point: 338.8 °C; (8)Enthalpy of Vaporization: 86.25 kJ/mol; (9)Boiling Point: 601.8 °C at 760 mmHg; (10)Vapour Pressure: 8.43E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: c1(ccccc1CP(c2ccccc2)c3ccccc3)CP(c4ccccc4)c5ccccc5
2.InChI: InChI=1/C32H28P2/c1-5-17-29(18-6-1)33(30-19-7-2-8-20-30)25-27-15-13-14-16-28(27)26-34(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-24H,25-26H2
3.InChIKey: BZDNMSNFLZXRLY-UHFFFAOYAG