(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane

C20H19NOP2 — CID 129309761

IUPAC(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane
SMILESCOc1cccc(-n2c3ccccc3c3ccccc32)c1P(C)P
InChIInChI=1S/C20H19NOP2/c1-22-19-13-7-12-18(20(19)24(2)23)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,23H2,1-2H3
InChIKeyPQWBOJNBLSQNPI-UHFFFAOYSA-N
MW351.33 g/mol
LogP5.32
Rot. Bonds3

About (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane

(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane (PubChem CID 129309761) has the molecular formula C20H19NOP2 and a molecular weight of 351.33 g/mol. Its IUPAC name is (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane.

Molecular Properties

Compound Name(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane
PubChem CID129309761
Molecular FormulaC20H19NOP2
Molecular Weight351.33 g/mol
Exact Mass351.09
IUPAC Name(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane
SMILESCOc1cccc(-n2c3ccccc3c3ccccc32)c1P(C)P
InChIInChI=1S/C20H19NOP2/c1-22-19-13-7-12-18(20(19)24(2)23)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,23H2,1-2H3
InChIKeyPQWBOJNBLSQNPI-UHFFFAOYSA-N
XLogP5.32
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.33
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-carbazol-9-yl-6-methoxyphenyl)-diphenylphosphane
CID 118467175
(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane
CID 129309635
9-(2,6-dimethoxyphenyl)carbazole
CID 58050238
ethane;9-(5-fluoro-2-methoxyphenyl)carbazole
CID 144565346
4-(2-methoxyphenyl)thieno[3,2-b]indole
CID 164669908
dicyclohexyl-[2-methoxy-6-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)phenyl]phosphane
CID 118474937
9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
CID 154791880
7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
CID 19771132
[2-(2,5-dimethylpyrrol-1-yl)-6-methoxyphenyl]-di(propan-2-yl)phosphane
CID 118477693
9-(4-methoxy-3-methylphenyl)carbazole
CID 123263488
9-(4-methoxyisoquinolin-1-yl)carbazole
CID 153491073
4-carbazol-9-yl-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
CID 134352687

Frequently Asked Questions

What is the IUPAC name of (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane?
The IUPAC name of (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane (CID 129309761) is (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane.
What is the SMILES notation for (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane?
The canonical SMILES for (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane is COc1cccc(-n2c3ccccc3c3ccccc32)c1P(C)P.
What is the InChIKey of (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane?
The InChIKey is PQWBOJNBLSQNPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NOP2/c1-22-19-13-7-12-18(20(19)24(2)23)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13H,23H2,1-2H3.
What are the key properties of (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane?
(2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane has a molecular weight of 351.33 g/mol, XLogP of 5.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-carbazol-9-yl-6-methoxyphenyl)-methyl-phosphanylphosphane is sourced from PubChem (CID 129309761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).