56841445 1 2 3 4 5 6 7 8 15 15 1 1 1 1 1 1 1 32 2 31 1 1 1 2 2 2 3 4 5 6 7 8 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 0.5369 0.5369 1.0739 0 0.5369 1.0739 0 0.5369 0.62 3.55 0.93 0.93 0 3.86 3.86 2.93 0 Compound Canonicalized 5 2012.02.08 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371800000030000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphane;phosphane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphine;phosphine IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphane;phosphane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphane;phosphane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphane;phosphane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 phosphine;phosphine InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2H3P/h2*1H3/i1+1;1+0 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 YSWYYGKGAYSAOJ-DDBDWIKTSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 68.9946198 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 H6P2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 68.996 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 P.P SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [31PH3].[32PH3] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 68.9946198 2 0 0 0 0 0 0 2 2 -1