1-(9H-carbazol-3-yl)-9-phenylcarbazole

C30H20N2 — CID 59307184

IUPAC1-(9H-carbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccc5[nH]c6ccccc6c5c4)c32)cc1
InChIInChI=1S/C30H20N2/c1-2-9-21(10-3-1)32-29-16-7-5-12-24(29)25-14-8-13-22(30(25)32)20-17-18-28-26(19-20)23-11-4-6-15-27(23)31-28/h1-19,31H
InChIKeyFLCFKZHASTXZJE-UHFFFAOYSA-N
MW408.50 g/mol
LogP8.09
Rot. Bonds2

About 1-(9H-carbazol-3-yl)-9-phenylcarbazole

1-(9H-carbazol-3-yl)-9-phenylcarbazole (PubChem CID 59307184) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 1-(9H-carbazol-3-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name1-(9H-carbazol-3-yl)-9-phenylcarbazole
PubChem CID59307184
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name1-(9H-carbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-c4ccc5[nH]c6ccccc6c5c4)c32)cc1
InChIInChI=1S/C30H20N2/c1-2-9-21(10-3-1)32-29-16-7-5-12-24(29)25-14-8-13-22(30(25)32)20-17-18-28-26(19-20)23-11-4-6-15-27(23)31-28/h1-19,31H
InChIKeyFLCFKZHASTXZJE-UHFFFAOYSA-N
XLogP8.09
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 58.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-phenyl-1-(3-triphenylen-2-ylphenyl)carbazole
CID 118014216
3-dibenzothiophen-4-yl-9H-carbazole;3-dibenzothiophen-4-yl-9-phenylcarbazole
CID 162055405
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
6-(9-methylcarbazol-3-yl)-9-phenyl-1-(9-phenylcarbazol-3-yl)carbazole
CID 126630373
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221488
9-[4-(9H-carbazol-3-yl)phenyl]-3,6-bis(2-phenylphenyl)carbazole
CID 59306592
9-phenyl-1-[3-[3-phenyl-5-(9-phenylcarbazol-1-yl)phenyl]phenyl]carbazole
CID 71127197
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
7-phenyl-5-[4-(9-phenylcarbazol-1-yl)phenyl]indolo[2,3-b]carbazole
CID 134252986
1-(3-methyl-4-phenylphenyl)-9-phenylcarbazole
CID 146397471
9-phenyl-6-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221469

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-3-yl)-9-phenylcarbazole?
The IUPAC name of 1-(9H-carbazol-3-yl)-9-phenylcarbazole (CID 59307184) is 1-(9H-carbazol-3-yl)-9-phenylcarbazole.
What is the SMILES notation for 1-(9H-carbazol-3-yl)-9-phenylcarbazole?
The canonical SMILES for 1-(9H-carbazol-3-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cccc(-c4ccc5[nH]c6ccccc6c5c4)c32)cc1.
What is the InChIKey of 1-(9H-carbazol-3-yl)-9-phenylcarbazole?
The InChIKey is FLCFKZHASTXZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-9-21(10-3-1)32-29-16-7-5-12-24(29)25-14-8-13-22(30(25)32)20-17-18-28-26(19-20)23-11-4-6-15-27(23)31-28/h1-19,31H.
What are the key properties of 1-(9H-carbazol-3-yl)-9-phenylcarbazole?
1-(9H-carbazol-3-yl)-9-phenylcarbazole has a molecular weight of 408.50 g/mol, XLogP of 8.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-3-yl)-9-phenylcarbazole is sourced from PubChem (CID 59307184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).