4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole

C26H22N2 — CID 134240129

IUPAC4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole
SMILESC=Cc1c(/C=C\C)n(-c2cccc3c2c2ccccc2n3C)c2ccccc12
InChIInChI=1S/C26H22N2/c1-4-11-22-18(5-2)19-12-6-9-15-23(19)28(22)25-17-10-16-24-26(25)20-13-7-8-14-21(20)27(24)3/h4-17H,2H2,1,3H3/b11-4-
InChIKeyXANAXDRAZJLRCW-WCIBSUBMSA-N
MW362.48 g/mol
LogP6.95
Rot. Bonds3

About 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole

4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole (PubChem CID 134240129) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole.

Molecular Properties

Compound Name4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole
PubChem CID134240129
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC Name4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole
SMILESC=Cc1c(/C=C\C)n(-c2cccc3c2c2ccccc2n3C)c2ccccc12
InChIInChI=1S/C26H22N2/c1-4-11-22-18(5-2)19-12-6-9-15-23(19)28(22)25-17-10-16-24-26(25)20-13-7-8-14-21(20)27(24)3/h4-17H,2H2,1,3H3/b11-4-
InChIKeyXANAXDRAZJLRCW-WCIBSUBMSA-N
XLogP6.95
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 ≤ 56.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]benzene-1,3-dicarbonitrile
CID 135160706
9-[4-[3-(4-carbazol-9-ylphenyl)-5-[4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]phenyl]carbazole
CID 174303299
4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-N-phenylaniline
CID 143438004
ethane;1-methyl-2,3-bis[(Z)-prop-1-enyl]indole
CID 144820845
2,4,5-tri(carbazol-9-yl)-6-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]benzene-1,3-dicarbonitrile
CID 131993006
14-dibenzofuran-1-yl-15,16-bis(ethenyl)-14-azatetracyclo[15.4.0.02,7.08,13]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene
CID 142363423
3-ethenyl-1-[3-[3-[3-ethenyl-4-[(1Z,3Z)-penta-1,3-dienyl]-2-[(Z)-prop-1-enyl]pyrrol-1-yl]phenyl]phenyl]-2-[(Z)-prop-1-enyl]indole
CID 171844963
2,5-di(carbazol-9-yl)-3-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-6-(12-phenylindolo[3,2-c]carbazol-5-yl)benzene-1,4-dicarbonitrile
CID 166856371
ethane;2-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]indole
CID 176690298
[4-[2-ethenyl-3-[(Z)-prop-1-enyl]indol-1-yl]phenyl]boronic acid
CID 167453480
(Z)-but-2-ene;ethane;9-methylcarbazole;prop-1-ene
CID 144690725
9-[4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-5-methyl-2-(3-methylphenyl)phenyl]carbazol-2-amine
CID 142501841

Frequently Asked Questions

What is the IUPAC name of 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole?
The IUPAC name of 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole (CID 134240129) is 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole.
What is the SMILES notation for 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole?
The canonical SMILES for 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole is C=Cc1c(/C=C\C)n(-c2cccc3c2c2ccccc2n3C)c2ccccc12.
What is the InChIKey of 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole?
The InChIKey is XANAXDRAZJLRCW-WCIBSUBMSA-N. The full InChI is InChI=1S/C26H22N2/c1-4-11-22-18(5-2)19-12-6-9-15-23(19)28(22)25-17-10-16-24-26(25)20-13-7-8-14-21(20)27(24)3/h4-17H,2H2,1,3H3/b11-4-.
What are the key properties of 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole?
4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole has a molecular weight of 362.48 g/mol, XLogP of 6.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]-9-methylcarbazole is sourced from PubChem (CID 134240129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).