1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane

C23H31P — CID 153369563

IUPAC1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane
SMILESC/C=C\C1=C(C)C(C)(c2ccccc2)c2ccccc21.CC.CP
InChIInChI=1S/C20H20.C2H6.CH5P/c1-4-10-17-15(2)20(3,16-11-6-5-7-12-16)19-14-9-8-13-18(17)19;2*1-2/h4-14H,1-3H3;1-2H3;2H2,1H3/b10-4-;;
InChIKeyWZPBRZXEHNUMGP-QZCHPNKRSA-N
MW338.48 g/mol
LogP6.87
Rot. Bonds2

About 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane

1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane (PubChem CID 153369563) has the molecular formula C23H31P and a molecular weight of 338.48 g/mol. Its IUPAC name is 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane.

Molecular Properties

Compound Name1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane
PubChem CID153369563
Molecular FormulaC23H31P
Molecular Weight338.48 g/mol
Exact Mass338.22
IUPAC Name1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane
SMILESC/C=C\C1=C(C)C(C)(c2ccccc2)c2ccccc21.CC.CP
InChIInChI=1S/C20H20.C2H6.CH5P/c1-4-10-17-15(2)20(3,16-11-6-5-7-12-16)19-14-9-8-13-18(17)19;2*1-2/h4-14H,1-3H3;1-2H3;2H2,1H3/b10-4-;;
InChIKeyWZPBRZXEHNUMGP-QZCHPNKRSA-N
XLogP6.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.48
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2'-methyl-1'-[(Z)-prop-1-enyl]spiro[fluorene-9,3'-indene]-2,5'-diamine
CID 163887285
3-bromo-2'-methyl-3'-[(Z)-prop-1-enyl]spiro[fluorene-9,1'-indene]
CID 170136169
(E)-2-[1,1-dimethyl-3-[(Z)-prop-1-enyl]inden-2-yl]ethenamine
CID 70906139
2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-3-[(Z)-prop-1-enyl]inden-1-yl]phenoxy]ethanol
CID 170219220
1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene
CID 144806190
9-methyl-9-phenylfluoren-4-ol
CID 139484121
2-ethenyl-1-methyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 177033619
ethane;2-ethenyl-1-ethyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 176927954
ethane;9-methyl-9-[4-(2-phenylethynyl)phenyl]fluorene
CID 159904339
1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-2-phenylbenzene
CID 158336638
2,3-bis(ethenyl)-2'-methyl-3'-prop-1-enylspiro[chromene-4,1'-indene]
CID 123379297
3,3'-bis(ethenyl)-2,2'-bis[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145204058

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane?
The IUPAC name of 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane (CID 153369563) is 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane.
What is the SMILES notation for 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane?
The canonical SMILES for 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane is C/C=C\C1=C(C)C(C)(c2ccccc2)c2ccccc21.CC.CP.
What is the InChIKey of 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane?
The InChIKey is WZPBRZXEHNUMGP-QZCHPNKRSA-N. The full InChI is InChI=1S/C20H20.C2H6.CH5P/c1-4-10-17-15(2)20(3,16-11-6-5-7-12-16)19-14-9-8-13-18(17)19;2*1-2/h4-14H,1-3H3;1-2H3;2H2,1H3/b10-4-;;.
What are the key properties of 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane?
1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane has a molecular weight of 338.48 g/mol, XLogP of 6.87, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane is sourced from PubChem (CID 153369563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).