9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole

C51H37N — CID 142356508

IUPAC9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5-c5ccccc5C6CCc5cccc(-c6ccccc6)c5)ccc43)cc2)cc1
InChIInChI=1S/C51H37N/c1-3-14-36(15-4-1)38-26-29-41(30-27-38)52-49-24-10-9-20-45(49)48-34-40(28-32-50(48)52)42-22-12-23-47-44(43-19-7-8-21-46(43)51(42)47)31-25-35-13-11-18-39(33-35)37-16-5-2-6-17-37/h1-24,26-30,32-34,44H,25,31H2
InChIKeyJCCSPPGZRQIZSL-UHFFFAOYSA-N
MW663.86 g/mol
LogP13.53
Rot. Bonds7

About 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole

9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole (PubChem CID 142356508) has the molecular formula C51H37N and a molecular weight of 663.86 g/mol. Its IUPAC name is 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole.

Molecular Properties

Compound Name9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole
PubChem CID142356508
Molecular FormulaC51H37N
Molecular Weight663.86 g/mol
Exact Mass663.29
IUPAC Name9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5-c5ccccc5C6CCc5cccc(-c6ccccc6)c5)ccc43)cc2)cc1
InChIInChI=1S/C51H37N/c1-3-14-36(15-4-1)38-26-29-41(30-27-38)52-49-24-10-9-20-45(49)48-34-40(28-32-50(48)52)42-22-12-23-47-44(43-19-7-8-21-46(43)51(42)47)31-25-35-13-11-18-39(33-35)37-16-5-2-6-17-37/h1-24,26-30,32-34,44H,25,31H2
InChIKeyJCCSPPGZRQIZSL-UHFFFAOYSA-N
XLogP13.53
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.86
LogP ≤ 513.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[9-[2-(3,5-diphenylphenyl)ethyl]-9H-fluoren-3-yl]carbazole
CID 142356553
N-[3-[4-[3-[3-(N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]phenyl]-N-[4-[4-[2-(9H-fluoren-9-yl)ethyl]phenyl]phenyl]-3-phenylaniline
CID 155323196
2-[(15S)-15-methyl-3-[2-(3-phenylphenyl)ethyl]-14-pentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,16,18,20-nonaenyl]-9-phenylcarbazole
CID 174038632
9-phenyl-3-[16-[9-(2-phenylethyl)-9H-fluoren-3-yl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-8-yl]carbazole
CID 163609314
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590322
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590601
3-[3-(3,5-diphenylphenyl)phenyl]-9-[4-[4-[3-[3-(3,5-diphenylphenyl)phenyl]carbazol-9-yl]phenyl]phenyl]carbazole
CID 88917356
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216

Frequently Asked Questions

What is the IUPAC name of 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole?
The IUPAC name of 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole (CID 142356508) is 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole.
What is the SMILES notation for 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole?
The canonical SMILES for 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c5-c5ccccc5C6CCc5cccc(-c6ccccc6)c5)ccc43)cc2)cc1.
What is the InChIKey of 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole?
The InChIKey is JCCSPPGZRQIZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H37N/c1-3-14-36(15-4-1)38-26-29-41(30-27-38)52-49-24-10-9-20-45(49)48-34-40(28-32-50(48)52)42-22-12-23-47-44(43-19-7-8-21-46(43)51(42)47)31-25-35-13-11-18-39(33-35)37-16-5-2-6-17-37/h1-24,26-30,32-34,44H,25,31H2.
What are the key properties of 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole?
9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole has a molecular weight of 663.86 g/mol, XLogP of 13.53, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole is sourced from PubChem (CID 142356508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).