1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole

C37H25N — CID 154322481

IUPAC1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
SMILESc1ccc(C2(c3cccc(-c4cccc5c4[nH]c4ccccc45)c3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C37H25N/c1-2-13-26(14-3-1)37(33-21-7-4-16-29(33)30-17-5-8-22-34(30)37)27-15-10-12-25(24-27)28-19-11-20-32-31-18-6-9-23-35(31)38-36(28)32/h1-24,38H
InChIKeyCBNIUFZLIHFLPN-UHFFFAOYSA-N
MW483.61 g/mol
LogP9.35
Rot. Bonds3

About 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole

1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole (PubChem CID 154322481) has the molecular formula C37H25N and a molecular weight of 483.61 g/mol. Its IUPAC name is 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole.

Molecular Properties

Compound Name1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
PubChem CID154322481
Molecular FormulaC37H25N
Molecular Weight483.61 g/mol
Exact Mass483.20
IUPAC Name1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
SMILESc1ccc(C2(c3cccc(-c4cccc5c4[nH]c4ccccc45)c3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C37H25N/c1-2-13-26(14-3-1)37(33-21-7-4-16-29(33)30-17-5-8-22-34(30)37)27-15-10-12-25(24-27)28-19-11-20-32-31-18-6-9-23-35(31)38-36(28)32/h1-24,38H
InChIKeyCBNIUFZLIHFLPN-UHFFFAOYSA-N
XLogP9.35
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.61
LogP ≤ 59.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

23,23-diphenyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 118545864
9,9-bis[3-(3-phenylphenyl)phenyl]fluorene
CID 140873482
2-[3-(9-phenylfluoren-9-yl)phenyl]triphenylene
CID 123153262
4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran
CID 66686164
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
3-(9H-carbazol-1-yl)aniline
CID 67501137
spiro[11H-indeno[2,1-a]carbazole-12,9'-fluorene]
CID 118343947
22-[4-(9-phenylfluoren-9-yl)phenyl]-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(21),2,4,6,8,10,12,14(19),15,17,22,24-dodecaen-18-amine
CID 177303387
9-[3-[3-(4-chloronaphthalen-1-yl)phenyl]phenyl]-9-phenylfluorene
CID 169292907
(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
CID 144648667
2-(4-phenylphenyl)-4-[3-[3-phenyl-5-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]quinazoline
CID 130375121
4-phenyl-6-[2-(9-phenylfluoren-9-yl)phenyl]dibenzofuran;4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran;4-phenyl-6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran
CID 159547141

Frequently Asked Questions

What is the IUPAC name of 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole?
The IUPAC name of 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole (CID 154322481) is 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole.
What is the SMILES notation for 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole?
The canonical SMILES for 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole is c1ccc(C2(c3cccc(-c4cccc5c4[nH]c4ccccc45)c3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole?
The InChIKey is CBNIUFZLIHFLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N/c1-2-13-26(14-3-1)37(33-21-7-4-16-29(33)30-17-5-8-22-34(30)37)27-15-10-12-25(24-27)28-19-11-20-32-31-18-6-9-23-35(31)38-36(28)32/h1-24,38H.
What are the key properties of 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole?
1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole has a molecular weight of 483.61 g/mol, XLogP of 9.35, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole is sourced from PubChem (CID 154322481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).