이름: 4-(3-phenyl-5-pyren-1-yl-4,5-dihydro-pyrazol-1-yl)-benzaldehyde
IUPAC: 4-(5-phenyl-3-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde
SMILES:
O=Cc1ccc(N2N=C(c3ccccc3)CC2c2ccc3ccc4cccc5ccc2c3c45)cc1Canonical SMILES:
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4분자식: C32H22N2O
분자량: 450.50
InChIKey: JIAKPZXTRXMZKA-UHFFFAOYSA-N
InChI:
PubChem CID: 18458006 →InChI=1S/C32H22N2O/c35-20-21-9-15-26(16-10-21)34-30(19-29(33-34)22-5-2-1-3-6-22)27-17-13-25-12-11-23-7-4-8-24-14-18-28(27)32(25)31(23)24/h1-18,20,30H,19H2동의어
SCHEMBL5404044JIAKPZXTRXMZKA-UHFFFAOYSA-N4-(3-phenyl-5-pyren-1-yl-4,5-dihydro-pyrazol-1-yl)-benzaldehyde
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