tri(anthracen-1-yl)phosphane

Systemtic Name: tri(anthracen-1-yl)phosphane Openeye Name: tris(1-anthryl)phosphane CAS Name: tris(1-anthracenyl)phosphine IUPAC Name: tri(anthracen-1-yl)phosphane Traditional Name: tris(1-anthryl)phosphine Formula: C42H27P MolecularWeight: 562.637541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3P(C4=CC=CC5=CC6=CC=CC=C6C=C54)C7=CC=CC8=CC9=CC=CC=C9C=C87

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3P(C4=CC=CC5=CC6=CC=CC=C6C=C54)C7=CC=CC8=CC9=CC=CC=C9C=C87

InChI

InChI=1S/C42H27P/c1-4-13-31-25-37-34(22-28(31)10-1)16-7-19-40(37)43(41-20-8-17-35-23-29-11-2-5-14-32(29)26-38(35)41)42-21-9-18-36-24-30-12-3-6-15-33(30)27-39(36)42/h1-27H