9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole

C50H35N — CID 90215950

IUPAC9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole
SMILESCc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)c2)c1
InChIInChI=1S/C50H35N/c1-34-14-12-15-35(30-34)36-16-13-17-37(31-36)38-26-28-45-44-23-9-11-25-48(44)51(49(45)32-38)41-27-29-43-42-22-8-10-24-46(42)50(47(43)33-41,39-18-4-2-5-19-39)40-20-6-3-7-21-40/h2-33H,1H3
InChIKeyJZRQGPCIHNSLHL-UHFFFAOYSA-N
MW649.84 g/mol
LogP12.79
Rot. Bonds5

About 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole

9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole (PubChem CID 90215950) has the molecular formula C50H35N and a molecular weight of 649.84 g/mol. Its IUPAC name is 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole
PubChem CID90215950
Molecular FormulaC50H35N
Molecular Weight649.84 g/mol
Exact Mass649.28
IUPAC Name9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole
SMILESCc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)c2)c1
InChIInChI=1S/C50H35N/c1-34-14-12-15-35(30-34)36-16-13-17-37(31-36)38-26-28-45-44-23-9-11-25-48(44)51(49(45)32-38)41-27-29-43-42-22-8-10-24-46(42)50(47(43)33-41,39-18-4-2-5-19-39)40-20-6-3-7-21-40/h2-33H,1H3
InChIKeyJZRQGPCIHNSLHL-UHFFFAOYSA-N
XLogP12.79
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500649.84
LogP ≤ 512.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-[3-(3-methylphenyl)phenyl]carbazole
CID 90216056
2-[3-(4-bromophenyl)phenyl]-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 90216005
4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,N-diphenylaniline
CID 118505684
3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118449222
9-[4-[4-[4-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 134354328
N-[4-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,4-diphenylaniline
CID 118682510
3-[9-[4-[3-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590573
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole
CID 162026936
N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 129085062
3-[9-[3-[3-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 154590619
[3-[2-[2-(9,9-diphenylfluoren-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588499
N,9,9-triphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 118505876

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole?
The IUPAC name of 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole (CID 90215950) is 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole?
The canonical SMILES for 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole is Cc1cccc(-c2cccc(-c3ccc4c5ccccc5n(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4c3)c2)c1.
What is the InChIKey of 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole?
The InChIKey is JZRQGPCIHNSLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H35N/c1-34-14-12-15-35(30-34)36-16-13-17-37(31-36)38-26-28-45-44-23-9-11-25-48(44)51(49(45)32-38)41-27-29-43-42-22-8-10-24-46(42)50(47(43)33-41,39-18-4-2-5-19-39)40-20-6-3-7-21-40/h2-33H,1H3.
What are the key properties of 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole?
9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole has a molecular weight of 649.84 g/mol, XLogP of 12.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-diphenylfluoren-2-yl)-2-[3-(3-methylphenyl)phenyl]carbazole is sourced from PubChem (CID 90215950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).