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Chemical ID: 4110615

CC(C)c1cccc(c1N=CC=Nc2c(cccc2C(C)C)C(C)C)C(C)C

Chemical ID:

4110615

Name [?]:

N,N'-bis(2,6-diisopropylphenyl)ethane-1,2-diimine

SMILES [?]:

CC(C)c1cccc(c1N=CC=Nc2c(cccc2C(C)C)C(C)C)C(C)C

InChi [?]:

InChI=1/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3

InChi Info:

AuxInfo=1/0/N:1,3,27,28,21,22,24,25,6,17,5,7,18,16,11,12,2,26,20,23,4,8,19,15,9,14,10,13/E:(1,2,3,4,5,6,7,8)(9,10)(11,12,13,14)(15,16)(17,18,19,20)(21,22,23,24)(25,26)(27,28)/rA:28nCCCCCCCCCNCCNCCCCCCCCCCCCCCC/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s9;w10;s11;w12;s13;s14;d15;s16;d17;d14s18;s19;s20;s20;s15;s23;s23;s8;s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₆H₃₆N₂
All Atoms:	28
Heavy Atoms:	28
Chiral Atoms:	0

ZAP Information [?]

Total:	13.1362
Area:	582.657
Solvation:	-1.43019
Coulombic:	-15.7351

Bond Count [?]

All:	29
Single:	21
Double:	8
Rotors:	7
Chiral:	2
Rigid Segments:	8

Chemical Properties

Molecular Weight:	376.578
H-Bond Donors:	0
H-Bond Acceptors:	2
XLogP:	7.57
LogP (Chemaxon):	9.48

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value