[1-(2-diphenylphosphanylanthracen-1-yl)anthracen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(2-diphenylphosphanylanthracen-1-yl)anthracen-2-yl]-diphenyl-phosphane Openeye Name: [1-(2-diphenylphosphanyl-1-anthryl)-2-anthryl]-diphenyl-phosphane CAS Name: [1-(2-diphenylphosphino-1-anthracenyl)-2-anthracenyl]-diphenylphosphine IUPAC Name: [1-(2-diphenylphosphanylanthracen-1-yl)anthracen-2-yl]-diphenylphosphane Traditional Name: [1-(2-diphenylphosphino-1-anthryl)-2-anthryl]-diphenyl-phosphine Formula: C52H36P2 MolecularWeight: 722.789762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC5=CC=CC=C5C=C4C=C3)C6=C(C=CC7=CC8=CC=CC=C8C=C76)P(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC5=CC=CC=C5C=C4C=C3)C6=C(C=CC7=CC8=CC=CC=C8C=C76)P(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H36P2/c1-5-21-43(22-6-1)53(44-23-7-2-8-24-44)49-31-29-41-33-37-17-13-15-19-39(37)35-47(41)51(49)52-48-36-40-20-16-14-18-38(40)34-42(48)30-32-50(52)54(45-25-9-3-10-26-45)46-27-11-4-12-28-46/h1-36H