3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole

C24H21N — CID 139299207

IUPAC3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole
SMILESC/C=C\c1c(C)c2cc(-c3ccccc3)ccc2n1-c1ccccc1
InChIInChI=1S/C24H21N/c1-3-10-23-18(2)22-17-20(19-11-6-4-7-12-19)15-16-24(22)25(23)21-13-8-5-9-14-21/h3-17H,1-2H3/b10-3-
InChIKeyANPXIRDAXYZHDO-KMKOMSMNSA-N
MW323.44 g/mol
LogP6.64
Rot. Bonds3

About 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole

3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole (PubChem CID 139299207) has the molecular formula C24H21N and a molecular weight of 323.44 g/mol. Its IUPAC name is 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole.

Molecular Properties

Compound Name3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole
PubChem CID139299207
Molecular FormulaC24H21N
Molecular Weight323.44 g/mol
Exact Mass323.17
IUPAC Name3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole
SMILESC/C=C\c1c(C)c2cc(-c3ccccc3)ccc2n1-c1ccccc1
InChIInChI=1S/C24H21N/c1-3-10-23-18(2)22-17-20(19-11-6-4-7-12-19)15-16-24(22)25(23)21-13-8-5-9-14-21/h3-17H,1-2H3/b10-3-
InChIKeyANPXIRDAXYZHDO-KMKOMSMNSA-N
XLogP6.64
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.44
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-[3-methyl-1-phenyl-5-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]indol-2-yl]ethenamine
CID 130450015
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
3-methyl-1-(4-phenylphenyl)-2-[(Z)-prop-1-enyl]-5-spiro[1,2,3,4-tetrahydrofluorene-9,9'-5,6,7,8-tetrahydrofluorene]-2'-ylindole
CID 166906394
N-[4-[4-[3-ethenyl-1-phenyl-2-[(Z)-prop-1-enyl]indol-5-yl]phenyl]phenyl]-N,4-diphenylaniline
CID 170106811
3-(4-methylphenyl)-6,9-diphenylcarbazole
CID 90290564
3-[4-(3-methyl-2-prop-1-enylindol-1-yl)phenyl]-11-phenyl-[1,2,4]triazolo[4,3-f]phenanthridine
CID 123920998
3-[9-[2-[(1Z)-buta-1,3-dienyl]-3-methyl-1-phenylindol-5-yl]carbazol-3-yl]-9-phenylcarbazole
CID 139481669
9-phenyl-3-(3-phenylphenyl)-6-[4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 129054646
3,6-bis(3,6-diphenylcarbazol-9-yl)-9-phenylcarbazole
CID 170001752
3-[(1E,3Z,5Z)-hepta-1,3,5-trienyl]-9-(4-methylphenyl)-6-phenylcarbazole
CID 143904791
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
6-(7,9-diphenylcarbazol-3-yl)-2,9-diphenylcarbazole
CID 121262585

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole?
The IUPAC name of 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole (CID 139299207) is 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole.
What is the SMILES notation for 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole?
The canonical SMILES for 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole is C/C=C\c1c(C)c2cc(-c3ccccc3)ccc2n1-c1ccccc1.
What is the InChIKey of 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole?
The InChIKey is ANPXIRDAXYZHDO-KMKOMSMNSA-N. The full InChI is InChI=1S/C24H21N/c1-3-10-23-18(2)22-17-20(19-11-6-4-7-12-19)15-16-24(22)25(23)21-13-8-5-9-14-21/h3-17H,1-2H3/b10-3-.
What are the key properties of 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole?
3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole has a molecular weight of 323.44 g/mol, XLogP of 6.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,5-diphenyl-2-[(Z)-prop-1-enyl]indole is sourced from PubChem (CID 139299207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).