ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole

C26H24N2 — CID 142504908

IUPACethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole
SMILESC1=Cc2c(n(-c3ccccc3)c3cc4c(cc23)[nH]c2ccccc24)CC1.CC
InChIInChI=1S/C24H18N2.C2H6/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-2/h1-6,8-12,14-15,25H,7,13H2;1-2H3
InChIKeyQUJMMXKEPQKFPU-UHFFFAOYSA-N
MW364.49 g/mol
LogP7.25
Rot. Bonds1

About ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole

ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole (PubChem CID 142504908) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole.

Molecular Properties

Compound Nameethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole
PubChem CID142504908
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC Nameethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole
SMILESC1=Cc2c(n(-c3ccccc3)c3cc4c(cc23)[nH]c2ccccc24)CC1.CC
InChIInChI=1S/C24H18N2.C2H6/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-2/h1-6,8-12,14-15,25H,7,13H2;1-2H3
InChIKeyQUJMMXKEPQKFPU-UHFFFAOYSA-N
XLogP7.25
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 57.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole
CID 144578976
3,9-diphenyl-6-(9-phenyl-7,8-dihydrocarbazol-3-yl)carbazole
CID 144650120
5-(4-phenylphenyl)-3,4-dihydrobenzo[b]carbazole
CID 144920025
17,17,34,34-tetramethyl-13,30-diphenyl-13,30-diazanonacyclo[18.14.0.03,18.04,16.06,14.07,12.021,33.023,31.024,29]tetratriaconta-1(20),2,4(16),5,7(12),8,14,18,21(33),22,24(29),25,31-tridecaene
CID 70919345
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
3-[9-[4-(8,9-dihydrodibenzofuran-4-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9H-carbazole
CID 170138327
15-cyclohexa-1,3-dien-1-yl-25-phenyl-15,25-diaza-11-azanidaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(27),2(14),3,5,7,9,12,16,18(26),19(24),20-undecaene
CID 163631036
5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
CID 143532296
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 67950571
5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-7-phenyl-8,9-dihydroindolo[2,3-b]carbazole
CID 149205020
9-phenyl-6-[4-(10-phenylanthracen-9-yl)cyclohexa-1,3-dien-1-yl]-1,2-dihydrocarbazole
CID 88932452
7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
CID 153329342

Frequently Asked Questions

What is the IUPAC name of ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole?
The IUPAC name of ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole (CID 142504908) is ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole.
What is the SMILES notation for ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole?
The canonical SMILES for ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole is C1=Cc2c(n(-c3ccccc3)c3cc4c(cc23)[nH]c2ccccc24)CC1.CC.
What is the InChIKey of ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole?
The InChIKey is QUJMMXKEPQKFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2.C2H6/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-2/h1-6,8-12,14-15,25H,7,13H2;1-2H3.
What are the key properties of ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole?
ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole has a molecular weight of 364.49 g/mol, XLogP of 7.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole is sourced from PubChem (CID 142504908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).