3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole

C25H20N2 — CID 177035992

IUPAC3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole
SMILESCC1C=Cc2c(c3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)C1
InChIInChI=1S/C25H20N2/c1-16-11-14-23-21(15-16)20-13-12-19-18-9-5-6-10-22(18)26-24(19)25(20)27(23)17-7-3-2-4-8-17/h2-14,16,26H,15H2,1H3
InChIKeySZRMFZJDHPJOEW-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.47
Rot. Bonds1

About 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole

3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole (PubChem CID 177035992) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole.

Molecular Properties

Compound Name3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole
PubChem CID177035992
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole
SMILESCC1C=Cc2c(c3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)C1
InChIInChI=1S/C25H20N2/c1-16-11-14-23-21(15-16)20-13-12-19-18-9-5-6-10-22(18)26-24(19)25(20)27(23)17-7-3-2-4-8-17/h2-14,16,26H,15H2,1H3
InChIKeySZRMFZJDHPJOEW-UHFFFAOYSA-N
XLogP6.47
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]-3-methyl-11-phenyl-3,4-dihydroindolo[2,3-a]carbazole
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5-[4-(2-benzyl-1,5-dihydropyrazol-4-yl)phenyl]-2-methyl-2,7-dihydro-1H-indolo[2,3-b]carbazole
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15-phenyl-18,25-dioxa-12,15-diazaheptacyclo[14.12.0.02,14.05,13.06,11.017,26.019,24]octacosa-1(16),2(14),3,5(13),6,8,10,17(26),19,21,23,27-dodecaene
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12-[9-(9-phenylcarbazol-3-yl)carbazol-4-yl]-11H-indolo[2,3-a]carbazole
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1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole
CID 90090936
3-methyl-3,4-dihydrocarbazol-9-amine
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9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-(6-methyl-9-phenyl-5,6-dihydrocarbazol-3-yl)carbazole
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole?
The IUPAC name of 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole (CID 177035992) is 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole.
What is the SMILES notation for 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole?
The canonical SMILES for 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole is CC1C=Cc2c(c3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)C1.
What is the InChIKey of 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole?
The InChIKey is SZRMFZJDHPJOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-16-11-14-23-21(15-16)20-13-12-19-18-9-5-6-10-22(18)26-24(19)25(20)27(23)17-7-3-2-4-8-17/h2-14,16,26H,15H2,1H3.
What are the key properties of 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole?
3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole has a molecular weight of 348.45 g/mol, XLogP of 6.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-12-phenyl-4,11-dihydro-3H-indolo[2,3-a]carbazole is sourced from PubChem (CID 177035992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).