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Search term: ZQVZLQICYMOAMF-WGPBWIAQBL
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Inherent Properties, Identifiers and References
ChemSpider ID: 321484
Empirical Formula: C29H26Cl2N4
Molecular Weight: 501.4495
Nominal Mass: 500 Da
Average Mass: 501.4495 Da
Monoisotopic Mass: 500.153452 Da
Systematic Name: (3E)-N,5-bis(4-chlorophenyl)-3-[(3-methylbutyl)imino]-3,5-dihydro​phenazin-2-amine
SMILES: Clc1ccc(cc1)NC=3/C(=N/CCC(C)C)/C=C2/N(c4c(\N=C2C=3)cccc4)c5ccc(Cl​)cc5 Copy
InChI: InChI=1/C29H26Cl2N4/c1-19(2)15-16-32-25-18-29-27(17-26(25)33-22-1​1-7-20(30)8-12-22)34-24-5-3-4-6-28(24)35(29)23-13-9-21(31)10-14-2​3/h3-14,17-19,33H,15-16H2,1-2H3/b32-25+ Copy
InChIKey: ZQVZLQICYMOAMF-WGPBWIAQBL
Std. InChI: InChI=1S/C29H26Cl2N4/c1-19(2)15-16-32-25-18-29-27(17-26(25)33-22-​11-7-20(30)8-12-22)34-24-5-3-4-6-28(24)35(29)23-13-9-21(31)10-14-​23/h3-14,17-19,33H,15-16H2,1-2H3/b32-25+ Copy
Std. InChIKey: ZQVZLQICYMOAMF-WGPBWIAQSA-N
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