5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole

C32H26N2 — CID 71134727

IUPAC5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
SMILESCc1ccc(-n2c3c(c4cc5c(cc42)c2ccccc2n5-c2ccc(C)cc2)CCC=C3)cc1
InChIInChI=1S/C32H26N2/c1-21-11-15-23(16-12-21)33-29-9-5-3-7-25(29)27-20-32-28(19-31(27)33)26-8-4-6-10-30(26)34(32)24-17-13-22(2)14-18-24/h3,5-7,9-20H,4,8H2,1-2H3
InChIKeyUNTZETGOJCJHMC-UHFFFAOYSA-N
MW438.57 g/mol
LogP8.30
Rot. Bonds2

About 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole

5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole (PubChem CID 71134727) has the molecular formula C32H26N2 and a molecular weight of 438.57 g/mol. Its IUPAC name is 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
PubChem CID71134727
Molecular FormulaC32H26N2
Molecular Weight438.57 g/mol
Exact Mass438.21
IUPAC Name5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
SMILESCc1ccc(-n2c3c(c4cc5c(cc42)c2ccccc2n5-c2ccc(C)cc2)CCC=C3)cc1
InChIInChI=1S/C32H26N2/c1-21-11-15-23(16-12-21)33-29-9-5-3-7-25(29)27-20-32-28(19-31(27)33)26-8-4-6-10-30(26)34(32)24-17-13-22(2)14-18-24/h3,5-7,9-20H,4,8H2,1-2H3
InChIKeyUNTZETGOJCJHMC-UHFFFAOYSA-N
XLogP8.30
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.57
LogP ≤ 58.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-[4-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2,5-dimethylphenyl]phenyl]carbazole
CID 71097259
5,11-bis(3-phenylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 123303994
9-phenyl-2-(9-triphenylen-2-yl-5,6-dihydrocarbazol-3-yl)carbazole
CID 163694127
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-5,6-dihydrocarbazol-2-yl]carbazole
CID 123902449
5-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyl-5,6-dihydrocarbazol-2-yl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 156558011
9-[4-[6-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 138614706
N-(4-carbazol-9-ylphenyl)-N-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-4-(3,4,5,6-tetrahydrocarbazol-9-yl)aniline
CID 130371057
9-[4-[3-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2,4,6-trifluoro-5-phenylphenyl]phenyl]carbazole
CID 142867828
6-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)-3,4-dihydrocarbazole
CID 144639948
(4-carbazol-9-ylphenyl)-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenyl-sulfanylidene-λ5-phosphane
CID 147490956
2-(6-carbazol-9-yl-3,4-dihydrocarbazol-9-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 170372272
3-[3-[9-[4-(4-phenylphenyl)phenyl]-5,6-dihydrocarbazol-3-yl]carbazol-9-yl]benzonitrile
CID 163484812

Frequently Asked Questions

What is the IUPAC name of 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The IUPAC name of 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole (CID 71134727) is 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The canonical SMILES for 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole is Cc1ccc(-n2c3c(c4cc5c(cc42)c2ccccc2n5-c2ccc(C)cc2)CCC=C3)cc1.
What is the InChIKey of 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
The InChIKey is UNTZETGOJCJHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N2/c1-21-11-15-23(16-12-21)33-29-9-5-3-7-25(29)27-20-32-28(19-31(27)33)26-8-4-6-10-30(26)34(32)24-17-13-22(2)14-18-24/h3,5-7,9-20H,4,8H2,1-2H3.
What are the key properties of 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole?
5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole has a molecular weight of 438.57 g/mol, XLogP of 8.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole is sourced from PubChem (CID 71134727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).