di(pentan-2-yl)-pyren-1-yl-phosphane

Systemtic Name: di(pentan-2-yl)-pyren-1-yl-phosphane Openeye Name: bis(1-methylbutyl)-pyren-1-yl-phosphane CAS Name: di(pentan-2-yl)-(1-pyrenyl)phosphine IUPAC Name: di(pentan-2-yl)-pyren-1-ylphosphane Traditional Name: bis(1-methylbutyl)-pyren-1-yl-phosphine Formula: C26H31P MolecularWeight: 374.498101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)P(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)C(C)CCC

Isomeric SMILES

CCCC(C)P(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)C(C)CCC

InChI

InChI=1S/C26H31P/c1-5-8-18(3)27(19(4)9-6-2)24-17-15-22-13-12-20-10-7-11-21-14-16-23(24)26(22)25(20)21/h7,10-19H,5-6,8-9H2,1-4H3