bis(1H-indol-2-yl)phosphane

C16H13N2P — CID 151093221

IUPACbis(1H-indol-2-yl)phosphane
SMILESc1ccc2[nH]c(Pc3cc4ccccc4[nH]3)cc2c1
InChIInChI=1S/C16H13N2P/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-10,17-19H
InChIKeyMMOKWQZJFYFTNI-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.28
Rot. Bonds2

About bis(1H-indol-2-yl)phosphane

bis(1H-indol-2-yl)phosphane (PubChem CID 151093221) has the molecular formula C16H13N2P and a molecular weight of 264.27 g/mol. Its IUPAC name is bis(1H-indol-2-yl)phosphane.

Molecular Properties

Compound Namebis(1H-indol-2-yl)phosphane
PubChem CID151093221
Molecular FormulaC16H13N2P
Molecular Weight264.27 g/mol
Exact Mass264.08
IUPAC Namebis(1H-indol-2-yl)phosphane
SMILESc1ccc2[nH]c(Pc3cc4ccccc4[nH]3)cc2c1
InChIInChI=1S/C16H13N2P/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-10,17-19H
InChIKeyMMOKWQZJFYFTNI-UHFFFAOYSA-N
XLogP3.28
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-bromo-1H-indole
CID 11805631
1-(1H-indol-2-yl)-2-methylpropan-1-ol
CID 91442586
CID 58100929
CID 58100929
3-(18F)fluoro-1H-quinolin-2-one
CID 158117840
3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
2-methyl-1H-indole;hydrofluoride
CID 163912177
benzene;2-methyl-1H-indole
CID 158804583
4H-cyclopenta[b]quinolin-1-ol
CID 154308878
2-[2-(1H-indol-2-yl)-1,2-diphenylethenyl]-1H-indole
CID 141243954
1H-indole-2-carbothioic S-acid
CID 4713092
2-chloro-2-(1H-indol-2-yl)acetamide
CID 173051897

Frequently Asked Questions

What is the IUPAC name of bis(1H-indol-2-yl)phosphane?
The IUPAC name of bis(1H-indol-2-yl)phosphane (CID 151093221) is bis(1H-indol-2-yl)phosphane.
What is the SMILES notation for bis(1H-indol-2-yl)phosphane?
The canonical SMILES for bis(1H-indol-2-yl)phosphane is c1ccc2[nH]c(Pc3cc4ccccc4[nH]3)cc2c1.
What is the InChIKey of bis(1H-indol-2-yl)phosphane?
The InChIKey is MMOKWQZJFYFTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N2P/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-10,17-19H.
What are the key properties of bis(1H-indol-2-yl)phosphane?
bis(1H-indol-2-yl)phosphane has a molecular weight of 264.27 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-indol-2-yl)phosphane is sourced from PubChem (CID 151093221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).