Chemical ID: 5817269

c1ccc(cc1)n2c3ccccc3c4c2cccc4
Chemical ID:
5817269
Name [?]:
9-phenylcarbazole
SMILES [?]:
c1ccc(cc1)n2c3ccccc3c4c2cccc4
InChi [?]:
InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
InChi Info:
AuxInfo=1/0/N:1,2,6,11,18,10,17,3,5,12,19,9,16,4,13,14,8,15,7/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(15,16)(17,18)/rA:19nCCCCCCNCCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s10;d11;d8s12;s13;s7s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H13N
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.29677
Area:422.207
Solvation:-1.2584
Coulombic:-9.77398
Bond Count [?]
All:22
Single:13
Double:9
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:243.303
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:5.4
LogP (Chemaxon):5.5

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