(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane

C20H18NOP — CID 129309635

IUPAC(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane
SMILESCOc1cccc(-n2c3ccccc3c3ccccc32)c1PC
InChIInChI=1S/C20H18NOP/c1-22-19-13-7-12-18(20(19)23-2)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13,23H,1-2H3
InChIKeySYZGNCPZXJZYSC-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.73
Rot. Bonds3

About (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane

(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane (PubChem CID 129309635) has the molecular formula C20H18NOP and a molecular weight of 319.34 g/mol. Its IUPAC name is (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane.

Molecular Properties

Compound Name(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane
PubChem CID129309635
Molecular FormulaC20H18NOP
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane
SMILESCOc1cccc(-n2c3ccccc3c3ccccc32)c1PC
InChIInChI=1S/C20H18NOP/c1-22-19-13-7-12-18(20(19)23-2)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13,23H,1-2H3
InChIKeySYZGNCPZXJZYSC-UHFFFAOYSA-N
XLogP4.73
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.73
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)-methyl-phosphanylphosphane
CID 129309761
9-(2,6-dimethoxyphenyl)carbazole
CID 58050238
(2-carbazol-9-yl-6-methoxyphenyl)-diphenylphosphane
CID 118467175
ethane;9-(5-fluoro-2-methoxyphenyl)carbazole
CID 144565346
4-(2-methoxyphenyl)thieno[3,2-b]indole
CID 164669908
3-methyl-9-[2-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 58771355
9-(4-carbazol-9-ylnaphthalen-1-yl)carbazole
CID 154791880
7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
CID 19771132
(2-carbazol-9-ylphenyl) prop-2-enoate
CID 174212207
9-(4-methoxy-3-methylphenyl)carbazole
CID 123263488
9-(4-methoxyisoquinolin-1-yl)carbazole
CID 153491073
3,6-dimethyl-9-[2-[2-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 170060425

Frequently Asked Questions

What is the IUPAC name of (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane?
The IUPAC name of (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane (CID 129309635) is (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane.
What is the SMILES notation for (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane?
The canonical SMILES for (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane is COc1cccc(-n2c3ccccc3c3ccccc32)c1PC.
What is the InChIKey of (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane?
The InChIKey is SYZGNCPZXJZYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18NOP/c1-22-19-13-7-12-18(20(19)23-2)21-16-10-5-3-8-14(16)15-9-4-6-11-17(15)21/h3-13,23H,1-2H3.
What are the key properties of (2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane?
(2-carbazol-9-yl-6-methoxyphenyl)-methylphosphane has a molecular weight of 319.34 g/mol, XLogP of 4.73, 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)-methylphosphane is sourced from PubChem (CID 129309635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).