3-carbazol-9-yl-9-phenylcarbazole;ethane

C32H26N2 — CID 145117169

IUPAC3-carbazol-9-yl-9-phenylcarbazole;ethane
SMILESCC.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C30H20N2.C2H6/c1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32;1-2/h1-20H;1-2H3
InChIKeyXTGBIJZVTGARKZ-UHFFFAOYSA-N
MW438.57 g/mol
LogP8.91
Rot. Bonds2

About 3-carbazol-9-yl-9-phenylcarbazole;ethane

3-carbazol-9-yl-9-phenylcarbazole;ethane (PubChem CID 145117169) has the molecular formula C32H26N2 and a molecular weight of 438.57 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-phenylcarbazole;ethane.

Molecular Properties

Compound Name3-carbazol-9-yl-9-phenylcarbazole;ethane
PubChem CID145117169
Molecular FormulaC32H26N2
Molecular Weight438.57 g/mol
Exact Mass438.21
IUPAC Name3-carbazol-9-yl-9-phenylcarbazole;ethane
SMILESCC.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C30H20N2.C2H6/c1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32;1-2/h1-20H;1-2H3
InChIKeyXTGBIJZVTGARKZ-UHFFFAOYSA-N
XLogP8.91
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 ≤ 58.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
bis(3-carbazol-9-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole);9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641883
3-(9-phenylcarbazol-3-yl)-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 174179535
9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole
CID 163609508
3-carbazol-9-yl-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 149208011
4,24-bis(3-carbazol-9-ylcarbazol-9-yl)-11,18,31,38-tetraphenyl-11,18,31,38-tetrazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene;4-(3-carbazol-9-ylcarbazol-9-yl)-11,18,31,38-tetraphenyl-11,18,31,38-tetrazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22,24,26,28,30(39),32,34,36-octadecaene;4,24-di(carbazol-9-yl)-11,18,31,38-tetraphenyl-11,18,31,38-tetrazanonacyclo[26.12.0.02,7.08,21.010,19.012,17.022,27.030,39.032,37]tetraconta-1(40),2(7),3,5,8,10(19),12,14,16,20,22(27),23,25,28,30(39),32,34,36-octadecaene;19,24-di(carbazol-9-yl)-5,12,31,38-tetraphenyl-5,12,31,38-tetrazanonacyclo[26.12.0.02,15.04,13.06,11.016,21.022,27.030,39.032,37]tetraconta-1(40),2,4(13),6,8,10,14,16(21),17,19,22(27),23,25,28,30(39),32,34,36-octadecaene
CID 159371639
3-[9-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 170315703
3,6-bis(3-iodocarbazol-9-yl)-9-phenylcarbazole
CID 163545448
3-(3-tert-butylcarbazol-9-yl)-6-carbazol-9-yl-9-phenylcarbazole
CID 59399314
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-phenylcarbazole;ethane?
The IUPAC name of 3-carbazol-9-yl-9-phenylcarbazole;ethane (CID 145117169) is 3-carbazol-9-yl-9-phenylcarbazole;ethane.
What is the SMILES notation for 3-carbazol-9-yl-9-phenylcarbazole;ethane?
The canonical SMILES for 3-carbazol-9-yl-9-phenylcarbazole;ethane is CC.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-phenylcarbazole;ethane?
The InChIKey is XTGBIJZVTGARKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2.C2H6/c1-2-10-21(11-3-1)31-29-17-9-6-14-25(29)26-20-22(18-19-30(26)31)32-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32;1-2/h1-20H;1-2H3.
What are the key properties of 3-carbazol-9-yl-9-phenylcarbazole;ethane?
3-carbazol-9-yl-9-phenylcarbazole;ethane has a molecular weight of 438.57 g/mol, XLogP of 8.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-phenylcarbazole;ethane is sourced from PubChem (CID 145117169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).