Chemical ID: 6683282

c1cc2ccc3cccc4c3c2c(c1)C4
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

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Descriptor Annotations

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