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N2,5-bis(4-chlorophenyl)-N3-propan-2-yl-phenazin-10-ide-2,3-diimine; rhodium

N2,5-bis(4-chlorophenyl)-N3-propan-2-yl-phenazin-10-ide-2,3-diimine; rhodium

Systemtic Name:N2,5-bis(4-chlorophenyl)-N3-propan-2-yl-phenazin-10-ide-2,3-diimine; rhodium
Openeye Name:N2,5-bis(4-chlorophenyl)-N3-isopropyl-phenazin-10-ide-2,3-diimine; rhodium
CAS Name:N2,5-bis(4-chlorophenyl)-N3-propan-2-ylphenazin-10-ide-2,3-diimine; rhodium
IUPAC Name:2-N,5-bis(4-chlorophenyl)-3-N-propan-2-ylphenazin-10-ide-2,3-diimine; rhodium
Traditional Name:(4-chlorophenyl)-[5-(4-chlorophenyl)-3-isopropylimino-phenazin-10-id-2-ylidene]amine; rhodium
Formula: C27H21Cl2N4Rh-
MolecularWeight: 575.29394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=C2C(=CC1=NC3=CC=C(C=C3)Cl)[N-]C4=CC=CC=C4N2C5=CC=C(C=C5)Cl.[Rh]


Isomeric SMILES

CC(C)N=C1C=C2C(=CC1=NC3=CC=C(C=C3)Cl)[N-]C4=CC=CC=C4N2C5=CC=C(C=C5)Cl.[Rh]


InChI

InChI=1S/C27H21Cl2N4.Rh/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21;/h3-17H,1-2H3;/q-1;


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