5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole

C24H16N2 — CID 142619140

IUPAC5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)c([2H])c1[2H]
InChIInChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H/i1D,2D,3D,8D,9D
InChIKeyNIYSSWKVTXONEP-NWCULCSXSA-N
MW337.44 g/mol
LogP6.42
Rot. Bonds1

About 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole

5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole (PubChem CID 142619140) has the molecular formula C24H16N2 and a molecular weight of 337.44 g/mol. Its IUPAC name is 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole
PubChem CID142619140
Molecular FormulaC24H16N2
Molecular Weight337.44 g/mol
Exact Mass337.16
IUPAC Name5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole
SMILES[2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)c([2H])c1[2H]
InChIInChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H/i1D,2D,3D,8D,9D
InChIKeyNIYSSWKVTXONEP-NWCULCSXSA-N
XLogP6.42
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.44
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
CID 142615329
9-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 171422161
5-[3,5-bis(4-tert-butylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
CID 175982941
9,14-bis[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 164847689
15-(2-phenylphenyl)-4,15,26-triazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 176965447
12-[2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenylphenyl]-11H-indolo[2,3-a]carbazole
CID 169297799
12-[9-(9-phenylcarbazol-3-yl)carbazol-4-yl]-11H-indolo[2,3-a]carbazole
CID 170424202
diphenyl-(9-phenylcarbazol-3-yl)-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane;molecular hydrogen;5-phenyl-12H-indolo[3,2-c]carbazole
CID 158679994
9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118509099
9-(2,3,4,5,6-pentadeuteriophenyl)-3-(4-phenylcarbazol-9-yl)carbazole
CID 171458755
9-phenyl-9,15,16,20-tetrazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 139524819
5-(2,4-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-yl)-12H-indolo[3,2-c]carbazole
CID 174276983

Frequently Asked Questions

What is the IUPAC name of 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole?
The IUPAC name of 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole (CID 142619140) is 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole?
The canonical SMILES for 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole is [2H]c1c([2H])c([2H])c(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)c([2H])c1[2H].
What is the InChIKey of 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole?
The InChIKey is NIYSSWKVTXONEP-NWCULCSXSA-N. The full InChI is InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H/i1D,2D,3D,8D,9D.
What are the key properties of 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole?
5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole has a molecular weight of 337.44 g/mol, XLogP of 6.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3,4,5,6-pentadeuteriophenyl)-12H-indolo[3,2-c]carbazole is sourced from PubChem (CID 142619140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).