3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole

C43H28N2 — CID 137410617

IUPAC3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole
SMILESc1ccc2c(c1)-c1ccccc1C2c1cc(-c2ccc3[nH]c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C43H28N2/c1-3-16-36-31(11-1)32-12-2-4-17-37(32)43(36)29-23-28(27-21-22-40-38(26-27)33-13-5-8-18-39(33)44-40)24-30(25-29)45-41-19-9-6-14-34(41)35-15-7-10-20-42(35)45/h1-26,43-44H
InChIKeyYNYHZWZCFVNLOW-UHFFFAOYSA-N
MW572.71 g/mol
LogP11.25
Rot. Bonds3

About 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole

3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole (PubChem CID 137410617) has the molecular formula C43H28N2 and a molecular weight of 572.71 g/mol. Its IUPAC name is 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole.

Molecular Properties

Compound Name3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole
PubChem CID137410617
Molecular FormulaC43H28N2
Molecular Weight572.71 g/mol
Exact Mass572.23
IUPAC Name3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole
SMILESc1ccc2c(c1)-c1ccccc1C2c1cc(-c2ccc3[nH]c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C43H28N2/c1-3-16-36-31(11-1)32-12-2-4-17-37(32)43(36)29-23-28(27-21-22-40-38(26-27)33-13-5-8-18-39(33)44-40)24-30(25-29)45-41-19-9-6-14-34(41)35-15-7-10-20-42(35)45/h1-26,43-44H
InChIKeyYNYHZWZCFVNLOW-UHFFFAOYSA-N
XLogP11.25
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.71
LogP ≤ 511.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]carbazole
CID 58435369
3-(3-carbazol-9-yl-5-methylphenyl)-6-[3-(9H-fluoren-9-yl)-5-methylphenyl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 88971302
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
9-phenyl-3-[3-(9-phenylcarbazol-3-yl)-9H-fluoren-9-yl]carbazole
CID 118423662
3-[9-[3-(4-carbazol-9-ylphenyl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 170060039
3-[9-(3,5-diphenylphenyl)-9H-fluoren-3-yl]-9-naphthalen-2-yl-9H-fluorene;3-(9-naphthalen-2-yl-9H-fluoren-3-yl)-9-(3-phenylphenyl)carbazole
CID 161333378
9-[9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]-9H-fluoren-2-yl]carbazole
CID 134379825
9-[4-(9H-carbazol-3-yl)phenyl]-3,6-bis(2-phenylphenyl)carbazole
CID 59306592
1-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 59307184
2-(3-carbazol-9-ylphenyl)-9H-carbazole
CID 118378581
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658

Frequently Asked Questions

What is the IUPAC name of 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole?
The IUPAC name of 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole (CID 137410617) is 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole.
What is the SMILES notation for 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole?
The canonical SMILES for 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole is c1ccc2c(c1)-c1ccccc1C2c1cc(-c2ccc3[nH]c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole?
The InChIKey is YNYHZWZCFVNLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N2/c1-3-16-36-31(11-1)32-12-2-4-17-37(32)43(36)29-23-28(27-21-22-40-38(26-27)33-13-5-8-18-39(33)44-40)24-30(25-29)45-41-19-9-6-14-34(41)35-15-7-10-20-42(35)45/h1-26,43-44H.
What are the key properties of 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole?
3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole has a molecular weight of 572.71 g/mol, XLogP of 11.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-carbazol-9-yl-5-(9H-fluoren-9-yl)phenyl]-9H-carbazole is sourced from PubChem (CID 137410617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).