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Chemical ID: 5817269
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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