9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine

C48H33N3 — CID 169288929

IUPAC9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C48H33N3/c1-2-15-33(16-3-1)37-19-4-9-24-43(37)49-35-29-30-48-42(32-35)41-23-8-13-28-47(41)51(48)44-25-10-5-20-38(44)34-17-14-18-36(31-34)50-45-26-11-6-21-39(45)40-22-7-12-27-46(40)50/h1-32,49H
InChIKeyLZJVVVGEZHUPGC-UHFFFAOYSA-N
MW651.81 g/mol
LogP12.96
Rot. Bonds6

About 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine

9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine (PubChem CID 169288929) has the molecular formula C48H33N3 and a molecular weight of 651.81 g/mol. Its IUPAC name is 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound Name9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine
PubChem CID169288929
Molecular FormulaC48H33N3
Molecular Weight651.81 g/mol
Exact Mass651.27
IUPAC Name9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccccc2Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C48H33N3/c1-2-15-33(16-3-1)37-19-4-9-24-43(37)49-35-29-30-48-42(32-35)41-23-8-13-28-47(41)51(48)44-25-10-5-20-38(44)34-17-14-18-36(31-34)50-45-26-11-6-21-39(45)40-22-7-12-27-46(40)50/h1-32,49H
InChIKeyLZJVVVGEZHUPGC-UHFFFAOYSA-N
XLogP12.96
TPSA21.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.81
LogP ≤ 512.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-carbazol-9-ylphenyl)-2-phenylaniline
CID 70950994
N-phenyl-2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline
CID 118907859
2-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 121360373
3-(2-carbazol-9-ylphenyl)-9-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 170060036
3-(9-phenylcarbazol-3-yl)-9-[2-[4-(4-phenylphenyl)phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161093250
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 158100286
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;9-(2-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 160944719
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590420
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 160721825
9-(2-phenylphenyl)-3-[9-(2-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159485345
3-(3-carbazol-9-ylphenyl)-9-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 170060135
5-phenyl-9-(3-phenylphenyl)-3-[4-[9-(2-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 139319609

Frequently Asked Questions

What is the IUPAC name of 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine?
The IUPAC name of 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine (CID 169288929) is 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine?
The canonical SMILES for 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine is c1ccc(-c2ccccc2Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine?
The InChIKey is LZJVVVGEZHUPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N3/c1-2-15-33(16-3-1)37-19-4-9-24-43(37)49-35-29-30-48-42(32-35)41-23-8-13-28-47(41)51(48)44-25-10-5-20-38(44)34-17-14-18-36(31-34)50-45-26-11-6-21-39(45)40-22-7-12-27-46(40)50/h1-32,49H.
What are the key properties of 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine?
9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine has a molecular weight of 651.81 g/mol, XLogP of 12.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(3-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 169288929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).