benzene;1,2-bis(ethenyl)-9H-carbazole

C22H19N — CID 170336625

IUPACbenzene;1,2-bis(ethenyl)-9H-carbazole
SMILESC=Cc1ccc2c([nH]c3ccccc32)c1C=C.c1ccccc1
InChIInChI=1S/C16H13N.C6H6/c1-3-11-9-10-14-13-7-5-6-8-15(13)17-16(14)12(11)4-2;1-2-4-6-5-3-1/h3-10,17H,1-2H2;1-6H
InChIKeyJIBALWCZJVRZAG-UHFFFAOYSA-N
MW297.40 g/mol
LogP6.29
Rot. Bonds2

About benzene;1,2-bis(ethenyl)-9H-carbazole

benzene;1,2-bis(ethenyl)-9H-carbazole (PubChem CID 170336625) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is benzene;1,2-bis(ethenyl)-9H-carbazole.

Molecular Properties

Compound Namebenzene;1,2-bis(ethenyl)-9H-carbazole
PubChem CID170336625
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Namebenzene;1,2-bis(ethenyl)-9H-carbazole
SMILESC=Cc1ccc2c([nH]c3ccccc32)c1C=C.c1ccccc1
InChIInChI=1S/C16H13N.C6H6/c1-3-11-9-10-14-13-7-5-6-8-15(13)17-16(14)12(11)4-2;1-2-4-6-5-3-1/h3-10,17H,1-2H2;1-6H
InChIKeyJIBALWCZJVRZAG-UHFFFAOYSA-N
XLogP6.29
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 56.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-9H-carbazole;prop-2-enoic acid
CID 167561200
ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane
CID 145126089
2-prop-2-enoxy-1-[(E)-prop-1-enyl]-9H-carbazole
CID 102292352
5,10-dihydroindolo[3,2-b]indole;molecular hydrogen
CID 145382713
(3-ethenyl-1H-indol-2-yl)-phenylmethanone
CID 102499335
9H-carbazole-1-carbaldehyde
CID 11745551
9H-carbazole-1-carbothialdehyde
CID 87924889
5,6-dideuterio-11,12-dihydroindolo[2,3-a]carbazole
CID 172776926
9H-carbazole
CID 66668984
16-azahexacyclo[12.11.0.02,11.05,10.015,23.017,22]pentacosa-1(14),2(11),3,5,7,9,12,15(23),17,19,21,24-dodecaene
CID 86153881
1-ethenyl-2,7-difluoro-9H-carbazole
CID 67055233
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059

Frequently Asked Questions

What is the IUPAC name of benzene;1,2-bis(ethenyl)-9H-carbazole?
The IUPAC name of benzene;1,2-bis(ethenyl)-9H-carbazole (CID 170336625) is benzene;1,2-bis(ethenyl)-9H-carbazole.
What is the SMILES notation for benzene;1,2-bis(ethenyl)-9H-carbazole?
The canonical SMILES for benzene;1,2-bis(ethenyl)-9H-carbazole is C=Cc1ccc2c([nH]c3ccccc32)c1C=C.c1ccccc1.
What is the InChIKey of benzene;1,2-bis(ethenyl)-9H-carbazole?
The InChIKey is JIBALWCZJVRZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N.C6H6/c1-3-11-9-10-14-13-7-5-6-8-15(13)17-16(14)12(11)4-2;1-2-4-6-5-3-1/h3-10,17H,1-2H2;1-6H.
What are the key properties of benzene;1,2-bis(ethenyl)-9H-carbazole?
benzene;1,2-bis(ethenyl)-9H-carbazole has a molecular weight of 297.40 g/mol, XLogP of 6.29, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;1,2-bis(ethenyl)-9H-carbazole is sourced from PubChem (CID 170336625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).