Structure Information
Compound Identification
SMILES
O=C1N2CP(CCP3CN4N(C3C3=CC=CC=C3)C(=O)C3=CC=CC=C3C4=O)C(N2C(=O)C2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=FVVMPCOWYNCSHP-UHFFFAOYSA-N
Formula
C34H28N4O4P2
Mass
618.57
Compound Identification
SMILES
O=C1N2CP(CCP3CN4N(C3C3=CC=CC=C3)C(=O)C3=CC=CC=C3C4=O)C(N2C(=O)C2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=FVVMPCOWYNCSHP-UHFFFAOYSA-N
Formula
C34H28N4O4P2
Mass
618.57