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7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H ,2'H-8,8'-bi-1,4-benzoxazine

7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H ,2'H-8,8'-bi-1,4-benzoxazine structure

CAS No:
649559-68-2
Formula:
C42H38N2O2P2
Chemical Name:
7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H ,2'H-8,8'-bi-1,4-benzoxazine
Synonyms:
S-(-)-N,N'-DIMETHYL-7,7'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE; (R)-7,7'-BIS[DI(3,5-XYLYL)PHOSPHINO]-3,3',4,4'-TETRAHYDRO-4,4'-DIMETHYL-8,8'-BI(2H-1,4-BENZOXAZINE); (R)-7,7'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-4,4'-DIMETHYL-8,8'-BI(2H-1,4-BENZOXAZINE); SOLPHOS SL-A001-1; (S)-7,7'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-4,4'-DIMETHYL-8,8'-BI(2H-1,4-BENZOXAZINE); XYLYL-SOLPHOS SL-A002-1; R-SOLPHOS; (R)-7,7'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1; Solvias BINAP; S-SOLPHOS;Expand

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7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H ,2'H-8,8'-bi-1,4-benzoxazine Basic Attributes

Molecular Weight：

664.71100

Exact Mass：

664.24085245

Characteristics

PSA：

52.12000

XLogP3：

6.65720

Safety Information

Transport codes：

UN 2811 6.1/PG 3

hazard class code：

R22

Marks：

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:664.7
XLogP3:8.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:664.24085245
Monoisotopic Mass:664.24085245
Topological Polar Surface Area:24.9
Heavy Atom Count:48
Complexity:878
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7,7'-Bis(diphenylphosphino)-4,4'-dimethyl-3,3',4,4'-tetrahydro-2H ,2'H-8,8'-bi-1,4-benzoxazine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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