1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole

C26H22N2 — CID 145430239

IUPAC1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole
SMILESC=Cc1c(C=C)n(C)c2c(-c3cccc4c5ccccc5n(C)c34)cccc12
InChIInChI=1S/C26H22N2/c1-5-17-19-12-9-14-21(25(19)27(3)23(17)6-2)22-15-10-13-20-18-11-7-8-16-24(18)28(4)26(20)22/h5-16H,1-2H2,3-4H3
InChIKeyVUKMWXBRSZKIMK-UHFFFAOYSA-N
MW362.48 g/mol
LogP6.78
Rot. Bonds3

About 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole

1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole (PubChem CID 145430239) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole.

Molecular Properties

Compound Name1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole
PubChem CID145430239
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC Name1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole
SMILESC=Cc1c(C=C)n(C)c2c(-c3cccc4c5ccccc5n(C)c34)cccc12
InChIInChI=1S/C26H22N2/c1-5-17-19-12-9-14-21(25(19)27(3)23(17)6-2)22-15-10-13-20-18-11-7-8-16-24(18)28(4)26(20)22/h5-16H,1-2H2,3-4H3
InChIKeyVUKMWXBRSZKIMK-UHFFFAOYSA-N
XLogP6.78
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(9-methylcarbazol-1-yl)-N,N-bis[4-(9-methylcarbazol-1-yl)phenyl]aniline
CID 146558759
N-(2-ethenyl-1-methylindol-3-yl)methanimine
CID 142955095
1-ethyl-9-methylcarbazole
CID 21455608
1-fluoro-9-methylcarbazole
CID 139447921
ethane;9-methylcarbazol-1-amine
CID 142426342
3-ethenyl-10-methylfuro[2,3-a]carbazole
CID 170941003
9-methyl-1-quinolin-2-ylcarbazole
CID 140671194
9-methyl-1-prop-1-en-2-ylcarbazole
CID 142568920
2-ethenyl-1,10-diphenyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-a]carbazole
CID 138736833
(Z)-but-2-ene;ethane;9-methylcarbazole;prop-1-ene
CID 144690725
2,3-bis(ethenyl)-1-(2-iodopropan-2-yl)indole
CID 166663898
9-methyl-N,N-diphenylcarbazol-1-amine
CID 126631131

Frequently Asked Questions

What is the IUPAC name of 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole?
The IUPAC name of 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole (CID 145430239) is 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole.
What is the SMILES notation for 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole?
The canonical SMILES for 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole is C=Cc1c(C=C)n(C)c2c(-c3cccc4c5ccccc5n(C)c34)cccc12.
What is the InChIKey of 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole?
The InChIKey is VUKMWXBRSZKIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2/c1-5-17-19-12-9-14-21(25(19)27(3)23(17)6-2)22-15-10-13-20-18-11-7-8-16-24(18)28(4)26(20)22/h5-16H,1-2H2,3-4H3.
What are the key properties of 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole?
1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole has a molecular weight of 362.48 g/mol, XLogP of 6.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-bis(ethenyl)-1-methylindol-7-yl]-9-methylcarbazole is sourced from PubChem (CID 145430239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).