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1160556-64-8 | [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
CAS No: 1160556-64-8 Catalog No: AG000BI1 MDL No:MFCD27978504
Product Description
Catalog Number:
AG000BI1
Chemical Name:
[1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
CAS Number:
1160556-64-8
Molecular Formula:
C28H41N2P
Molecular Weight:
436.6123
MDL Number:
MFCD27978504
IUPAC Name:
2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
InChI:
InChI=1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3
InChI Key:
DRNAQRXLOSUHBQ-UHFFFAOYSA-N
SMILES:
CN(c1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)N(C)C)C
Properties
Complexity:
489
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
436.301g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
436.624g/mol
Monoisotopic Mass:
436.301g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7
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