9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole

C21H19N — CID 145237248

IUPAC9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
SMILESC=C(C)c1ccc(-n2c3c(c4ccccc42)C=CCC3)cc1
InChIInChI=1S/C21H19N/c1-15(2)16-11-13-17(14-12-16)22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,1,6,10H2,2H3
InChIKeyMHCDKUOXKXTZQO-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.62
Rot. Bonds2

About 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole

9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole (PubChem CID 145237248) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole.

Molecular Properties

Compound Name9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
PubChem CID145237248
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
SMILESC=C(C)c1ccc(-n2c3c(c4ccccc42)C=CCC3)cc1
InChIInChI=1S/C21H19N/c1-15(2)16-11-13-17(14-12-16)22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,1,6,10H2,2H3
InChIKeyMHCDKUOXKXTZQO-UHFFFAOYSA-N
XLogP5.62
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-[(3E,5E)-4,6-diphenylhepta-1,3,5-trien-2-yl]phenyl]-1,2-dihydrocarbazole
CID 144976701
[4-(1,2-dihydrocarbazol-9-yl)phenyl]boronic acid
CID 154692123
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
CID 143437997
[3,5-bis(1,2-dihydrocarbazol-9-yl)phenyl]methanol
CID 70991147
5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
CID 143532296
9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-dimethylanthracen-2-yl]carbazole
CID 88673510
9-[4-(5-phenylthiophen-2-yl)phenyl]-1,2-dihydrocarbazole
CID 71011281
9-[4-methyl-3-(2-methylphenyl)phenyl]-1,2-dihydrocarbazole
CID 129215312
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
9-[8-(1,2-dihydrocarbazol-9-yl)dibenzothiophen-2-yl]carbazole
CID 118698975
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 67950571
9-[4-[6-(4-bromophenyl)-2-phenylpyrimidin-4-yl]phenyl]-1,2-dihydrocarbazole
CID 146489535

Frequently Asked Questions

What is the IUPAC name of 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole?
The IUPAC name of 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole (CID 145237248) is 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole.
What is the SMILES notation for 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole?
The canonical SMILES for 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole is C=C(C)c1ccc(-n2c3c(c4ccccc42)C=CCC3)cc1.
What is the InChIKey of 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole?
The InChIKey is MHCDKUOXKXTZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-15(2)16-11-13-17(14-12-16)22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,1,6,10H2,2H3.
What are the key properties of 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole?
9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole has a molecular weight of 285.39 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole is sourced from PubChem (CID 145237248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).