ethyl 4-[3-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate
Molecular Formula:
C38H29N5O2
InChI: InChI=1/C38H29N5O2/c1-4-45-38(44)27-15-17-29(18-16-27)43-33(25-11-7-5-8-12-25)20-28(36(43)26-13-9-6-10-14-26)19-30-23(2)31(21-39)35-34(30)24(3)32(22-40)37(41)42-35/h5-20H,4H2,1-3H3,(H2,41,42)/b30-19+/f/h41H2
InChIKey: InChIKey=CXFBBOMUVDRGJT-OMGTVJKQDU
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=C(C5=C4C(=C(C(=N5)N)C#N)C)C#N)C)C6=CC=CC=C6
Names:
ethyl 4-[3-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1776562
PubChem ID 11548546
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