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Chemical ID: 6683282
Chemical ID:
6683282
Name [?]:
None
SMILES [?]:
c1cc2ccc3cccc4c3c2c(c1)C4
InChi [?]:
InChI=1/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2
InChi Info:
AuxInfo=1/0/N:1,8,2,7,14,9,4,5,15,3,6,13,10,12,11/E:(1,2)(3,4)(5,6)(7,8)(10,11)(12,13)(14,15)/rA:15nCCCCCCCCCCCCCCC/rB:s1;d2;s3;d4;s5;s6;d7;s8;d9;d6s10;s3s11;d12;d1s13;s10s13;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H10 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.54368 |
Area: | 336.613 |
Solvation: | -0.871638 |
Coulombic: | -3.10554 |
Bond Count [?]
All: | 18 |
Single: | 11 |
Double: | 7 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 190.24 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 0 |
XLogP: | 4.5 |
LogP (Chemaxon): | 4.09 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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