139510 1 2 3 4 5 6 7 8 15 15 15 1 1 1 1 1 1 1 1 2 2 3 3 2 3 4 5 6 7 8 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 3.403 4.269 2.5369 3.403 4.8059 4.269 2 2.5369 -0.25 0.25 0.25 -0.87 -0.06 0.87 -0.06 0.87 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371800000030000000000000000000000000000000000000000000000000000000000000000000000001800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(phosphanyl)phosphane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diphosphinophosphine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(phosphanyl)phosphane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(phosphanyl)phosphane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(phosphanyl)phosphane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diphosphinophosphine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H5P3/c1-3-2/h3H,1-2H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ITHPEWAHFNDNIO-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 97.96041115 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H5P3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 97.961 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 PPP SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 PPP Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 97.96041115 3 0 0 0 0 0 0 0 1 -1