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155050-06-9 | Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)
CAS No: 155050-06-9 Catalog No: AG001NKV MDL No:
Product Description
Catalog Number:
AG001NKV
Chemical Name:
Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)
CAS Number:
155050-06-9
Molecular Formula:
C42H58N4O
Molecular Weight:
634.9361
IUPAC Name:
4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
InChI:
InChI=1S/C42H58N4O/c1-9-43(10-2)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)44(11-3)12-4)47-42(35-21-29-39(30-22-35)45(13-5)14-6)36-23-31-40(32-24-36)46(15-7)16-8/h17-32,41-42H,9-16H2,1-8H3
InChI Key:
DTWIRTBPOMOUFA-UHFFFAOYSA-N
SMILES:
CCN(c1ccc(cc1)C(c1ccc(cc1)N(CC)CC)OC(c1ccc(cc1)N(CC)CC)c1ccc(cc1)N(CC)CC)CC
Properties
Complexity:
661
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
634.461g/mol
Formal Charge:
0
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
634.953g/mol
Monoisotopic Mass:
634.461g/mol
Rotatable Bond Count:
18
Topological Polar Surface Area:
22.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.9
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