2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole

C32H24N2 — CID 71140488

IUPAC2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
SMILESCc1ccc(-n2c3ccccc3c3cc4c5cc(C)ccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C32H24N2/c1-21-12-15-24(16-13-21)34-29-11-7-6-10-25(29)27-19-28-26-18-22(2)14-17-30(26)33(32(28)20-31(27)34)23-8-4-3-5-9-23/h3-20H,1-2H3
InChIKeyYGBGXHWYGGAKDP-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.50
Rot. Bonds2

About 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole

2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole (PubChem CID 71140488) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
PubChem CID71140488
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC Name2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
SMILESCc1ccc(-n2c3ccccc3c3cc4c5cc(C)ccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C32H24N2/c1-21-12-15-24(16-13-21)34-29-11-7-6-10-25(29)27-19-28-26-18-22(2)14-17-30(26)33(32(28)20-31(27)34)23-8-4-3-5-9-23/h3-20H,1-2H3
InChIKeyYGBGXHWYGGAKDP-UHFFFAOYSA-N
XLogP8.50
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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7-(4-methylphenyl)-5-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-b]carbazole
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3-methyl-9-(4-methylphenyl)-6-[9-(4-methylphenyl)-6-[9-(4-methylphenyl)carbazol-3-yl]carbazol-3-yl]carbazole
CID 70866701
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
2-methyl-9-phenylcarbazole
CID 59552741
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CID 159290394
2-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole
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3-[4-[9-[4-(4-methylphenyl)phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 121287007
6-methyl-2-(9-phenylcarbazol-3-yl)-9-triphenylen-2-ylcarbazole
CID 118330173
7-methyl-5-phenylindolo[2,3-b]carbazole;5-(3-methylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-methylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(4-methylphenyl)-5-phenylindolo[3,2-b]carbazole
CID 163939990
3-methyl-9-[3-(3-methylcarbazol-9-yl)phenyl]carbazole
CID 59399075

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole?
The IUPAC name of 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole (CID 71140488) is 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole?
The canonical SMILES for 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole is Cc1ccc(-n2c3ccccc3c3cc4c5cc(C)ccc5n(-c5ccccc5)c4cc32)cc1.
What is the InChIKey of 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole?
The InChIKey is YGBGXHWYGGAKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-21-12-15-24(16-13-21)34-29-11-7-6-10-25(29)27-19-28-26-18-22(2)14-17-30(26)33(32(28)20-31(27)34)23-8-4-3-5-9-23/h3-20H,1-2H3.
What are the key properties of 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole?
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole has a molecular weight of 436.56 g/mol, XLogP of 8.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 71140488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).