benzo[a]fluoren-11-ylidene(triphenyl)-$l^{5}-phosphane

Systemtic Name: benzo[a]fluoren-11-ylidene(triphenyl)-$l^{5}-phosphane Openeye Name: benzo[a]fluoren-11-ylidene(triphenyl)-$l^{5}-phosphane CAS Name: 11-benzo[a]fluorenylidene(triphenyl)phosphorane IUPAC Name: benzo[a]fluoren-11-ylidene(triphenyl)-$l^{5}-phosphane Traditional Name: benzo[a]fluoren-11-ylidene(triphenyl)phosphorane Formula: C35H25P MolecularWeight: 476.546761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=C2C5=CC=CC=C5C=C4)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=C2C5=CC=CC=C5C=C4)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25P/c1-4-15-27(16-5-1)36(28-17-6-2-7-18-28,29-19-8-3-9-20-29)35-33-23-13-12-22-31(33)32-25-24-26-14-10-11-21-30(26)34(32)35/h1-25H