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Chemical ID: 6657811
Chemical ID:
6657811
Name [?]:
N,N-dimethyl-9H-fluorene-2,3-diamine
SMILES [?]:
CN(C)c1cc2c(cc1N)-c3ccccc3C2
InChi [?]:
InChI=1/C15H16N2/c1-17(2)15-8-11-7-10-5-3-4-6-12(10)13(11)9-14(15)16/h3-6,8-9H,7,16H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,14,13,15,12,17,5,8,16,6,11,7,9,4,10,2/E:(1,2)/rA:17nCNCCCCCCCNCCCCCCC/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s9;s7;s11;d12;s13;d14;d11s15;s6s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H16N2 |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.35448 |
Area: | 402.319 |
Solvation: | -1.70349 |
Coulombic: | -24.3777 |
Bond Count [?]
All: | 19 |
Single: | 13 |
Double: | 6 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 224.301 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 2 |
XLogP: | 3.3 |
LogP (Chemaxon): | 3.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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