[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane

C14H16NP — CID 154964307

IUPAC[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
SMILESC/C=C\c1c(/C=C\C)n(P)c2ccccc12
InChIInChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-
InChIKeyJUZCUPRTRMKOJQ-VHOZIDCHSA-N
MW229.26 g/mol
LogP4.35
Rot. Bonds2

About [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane

[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane (PubChem CID 154964307) has the molecular formula C14H16NP and a molecular weight of 229.26 g/mol. Its IUPAC name is [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane.

Molecular Properties

Compound Name[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
PubChem CID154964307
Molecular FormulaC14H16NP
Molecular Weight229.26 g/mol
Exact Mass229.10
IUPAC Name[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane
SMILESC/C=C\c1c(/C=C\C)n(P)c2ccccc12
InChIInChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-
InChIKeyJUZCUPRTRMKOJQ-VHOZIDCHSA-N
XLogP4.35
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-methyl-2,3-bis[(Z)-prop-1-enyl]indole
CID 144820845
ethane;2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]indole
CID 176690298
2-ethenyl-3-[(Z)-prop-1-enyl]-1-prop-2-ynylindole
CID 155470797
2-methyl-1-[(3Z)-penta-1,3-dien-2-yl]-3-[(Z)-prop-1-enyl]indole
CID 137447929
7-methyl-1-phenyl-3-[(E)-prop-1-enyl]-2-[(Z)-prop-1-enyl]indole
CID 122678080
1,3-dimethyl-2-[(Z)-prop-1-enyl]indole;ethane
CID 144783393
2,4,5-tri(carbazol-9-yl)-6-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]benzene-1,3-dicarbonitrile
CID 131993006
2-methyl-1-(2-methylphenyl)-3-[(Z)-prop-1-enyl]indole
CID 144585528
9-[3-[3-[2-ethenyl-3-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]carbazole
CID 89315996
4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-N-phenylaniline
CID 143438004
2-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]benzene-1,3-dicarbonitrile
CID 135160706
9-[4-[3-(4-carbazol-9-ylphenyl)-5-[4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]phenyl]carbazole
CID 174303299

Frequently Asked Questions

What is the IUPAC name of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The IUPAC name of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane (CID 154964307) is [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane.
What is the SMILES notation for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The canonical SMILES for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane is C/C=C\c1c(/C=C\C)n(P)c2ccccc12.
What is the InChIKey of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
The InChIKey is JUZCUPRTRMKOJQ-VHOZIDCHSA-N. The full InChI is InChI=1S/C14H16NP/c1-3-7-11-12-9-5-6-10-14(12)15(16)13(11)8-4-2/h3-10H,16H2,1-2H3/b7-3-,8-4-.
What are the key properties of [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane?
[2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane has a molecular weight of 229.26 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis[(Z)-prop-1-enyl]indol-1-yl]phosphane is sourced from PubChem (CID 154964307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).