1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole

C49H32N2 — CID 166002984

IUPAC1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3cccc(-c4ccccc4C4c5ccccc5-c5ccccc54)c3c3cccc(-n4c5ccccc5c5ccccc54)c32)cc1
InChIInChI=1S/C49H32N2/c1-2-16-32(17-3-1)50-45-30-14-26-41(35-20-6-9-25-40(35)47-38-23-7-4-18-33(38)34-19-5-8-24-39(34)47)48(45)42-27-15-31-46(49(42)50)51-43-28-12-10-21-36(43)37-22-11-13-29-44(37)51/h1-31,47H
InChIKeyQROZJKAMJFFUOP-UHFFFAOYSA-N
MW648.81 g/mol
LogP12.71
Rot. Bonds4

About 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole

1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole (PubChem CID 166002984) has the molecular formula C49H32N2 and a molecular weight of 648.81 g/mol. Its IUPAC name is 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole
PubChem CID166002984
Molecular FormulaC49H32N2
Molecular Weight648.81 g/mol
Exact Mass648.26
IUPAC Name1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3cccc(-c4ccccc4C4c5ccccc5-c5ccccc54)c3c3cccc(-n4c5ccccc5c5ccccc54)c32)cc1
InChIInChI=1S/C49H32N2/c1-2-16-32(17-3-1)50-45-30-14-26-41(35-20-6-9-25-40(35)47-38-23-7-4-18-33(38)34-19-5-8-24-39(34)47)48(45)42-27-15-31-46(49(42)50)51-43-28-12-10-21-36(43)37-22-11-13-29-44(37)51/h1-31,47H
InChIKeyQROZJKAMJFFUOP-UHFFFAOYSA-N
XLogP12.71
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500648.81
LogP ≤ 512.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-carbazol-9-yl-9-[9-(9-phenylcarbazol-1-yl)carbazol-4-yl]carbazole
CID 177094947
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
CID 177094929
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
1-tert-butyl-2-(9H-fluoren-9-yl)-9-phenylcarbazole
CID 170420697
[9-(5,9-diphenylcarbazol-1-yl)carbazol-3-yl]-triphenylsilane
CID 170515314
4-carbazol-9-yl-9-[3-[3-(9H-fluoren-9-yl)phenyl]phenyl]carbazole
CID 164800354
5-[4-(9H-fluoren-9-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 166002881
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
CID 126652554
9-[3-[4-carbazol-9-yl-2-(9H-fluoren-9-yl)phenyl]phenyl]carbazole;9-[2-(2-carbazol-9-ylphenyl)phenyl]carbazole;9-[2-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 158463997
4-(9-phenylcarbazol-2-yl)-9-[2-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]carbazole
CID 170386628
5-[9-[2-(2-carbazol-9-ylphenyl)phenyl]carbazol-4-yl]-3,9-diphenylcarbazole
CID 171596813

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole?
The IUPAC name of 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole (CID 166002984) is 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole.
What is the SMILES notation for 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole?
The canonical SMILES for 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole is c1ccc(-n2c3cccc(-c4ccccc4C4c5ccccc5-c5ccccc54)c3c3cccc(-n4c5ccccc5c5ccccc54)c32)cc1.
What is the InChIKey of 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole?
The InChIKey is QROZJKAMJFFUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32N2/c1-2-16-32(17-3-1)50-45-30-14-26-41(35-20-6-9-25-40(35)47-38-23-7-4-18-33(38)34-19-5-8-24-39(34)47)48(45)42-27-15-31-46(49(42)50)51-43-28-12-10-21-36(43)37-22-11-13-29-44(37)51/h1-31,47H.
What are the key properties of 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole?
1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole has a molecular weight of 648.81 g/mol, XLogP of 12.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-5-[2-(9H-fluoren-9-yl)phenyl]-9-phenylcarbazole is sourced from PubChem (CID 166002984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).