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7144-61-8

7144-61-8 | 1,6,7-trimethoxy-3-methyl-5-propan-2-yl-2-(1,6,7-trimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalene

CAS No: 7144-61-8 Catalog No: AG005IKT MDL No:

Product Description

Catalog Number:
AG005IKT
Chemical Name:
1,6,7-trimethoxy-3-methyl-5-propan-2-yl-2-(1,6,7-trimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalene
CAS Number:
7144-61-8
Molecular Formula:
C34H42O6
Molecular Weight:
546.6937
IUPAC Name:
1,6,7-trimethoxy-3-methyl-5-propan-2-yl-2-(1,6,7-trimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene
InChI:
InChI=1S/C34H42O6/c1-17(2)27-21-13-19(5)29(31(37-9)23(21)15-25(35-7)33(27)39-11)30-20(6)14-22-24(32(30)38-10)16-26(36-8)34(40-12)28(22)18(3)4/h13-18H,1-12H3
InChI Key:
PJUBHJXUFSDNKB-UHFFFAOYSA-N
SMILES:
COc1c(c(C)cc2c1cc(OC)c(c2C(C)C)OC)c1c(C)cc2c(c1OC)cc(c(c2C(C)C)OC)OC
NSC Number:
40279

Properties

Complexity:
724  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
546.298g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
546.704g/mol
Monoisotopic Mass:
546.298g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
55.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.9  

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