9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole

C42H28N2 — CID 170059841

IUPAC9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C42H28N2/c1-2-13-29(14-3-1)38-28-32(44-41-23-10-6-19-36(41)37-20-7-11-24-42(37)44)25-26-33(38)30-15-12-16-31(27-30)43-39-21-8-4-17-34(39)35-18-5-9-22-40(35)43/h1-28H
InChIKeyUNJLNVPPOUTGGM-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.21
Rot. Bonds4

About 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole

9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole (PubChem CID 170059841) has the molecular formula C42H28N2 and a molecular weight of 560.70 g/mol. Its IUPAC name is 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole
PubChem CID170059841
Molecular FormulaC42H28N2
Molecular Weight560.70 g/mol
Exact Mass560.23
IUPAC Name9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C42H28N2/c1-2-13-29(14-3-1)38-28-32(44-41-23-10-6-19-36(41)37-20-7-11-24-42(37)44)25-26-33(38)30-15-12-16-31(27-30)43-39-21-8-4-17-34(39)35-18-5-9-22-40(35)43/h1-28H
InChIKeyUNJLNVPPOUTGGM-UHFFFAOYSA-N
XLogP11.21
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 144560233
4-[9-(3,4-diphenylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 165386054
9-[3,4-bis(3-phenylphenyl)phenyl]-3-carbazol-9-ylcarbazole;3-carbazol-9-yl-9-[3-(3,5-diphenylphenyl)-5-(3-phenylphenyl)phenyl]carbazole;3-carbazol-9-yl-9-[3-(3,5-diphenylphenyl)-5-(4-phenylphenyl)phenyl]carbazole
CID 159370962
9-(3,4-diphenylphenyl)-4-[9-(3,4-diphenylphenyl)carbazol-4-yl]carbazole
CID 165386118
9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole
CID 58943802
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
CID 165386034
9-[4-[4-[3-[4-(4-carbazol-9-yl-2-phenylphenyl)phenyl]quinoxalin-2-yl]phenyl]-3-phenylphenyl]carbazole
CID 59702533
9-[4-[2-(4-carbazol-9-ylphenyl)-4-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 58943813
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161346231
9-[4-[4-[3-[4-[4-carbazol-9-yl-2-(4-phenylphenyl)phenyl]phenyl]quinoxalin-2-yl]phenyl]-3-(4-phenylphenyl)phenyl]carbazole
CID 59702564
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590375

Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole?
The IUPAC name of 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole (CID 170059841) is 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)ccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole?
The InChIKey is UNJLNVPPOUTGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2/c1-2-13-29(14-3-1)38-28-32(44-41-23-10-6-19-36(41)37-20-7-11-24-42(37)44)25-26-33(38)30-15-12-16-31(27-30)43-39-21-8-4-17-34(39)35-18-5-9-22-40(35)43/h1-28H.
What are the key properties of 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole?
9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole has a molecular weight of 560.70 g/mol, XLogP of 11.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 170059841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).