3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole

C63H43N — CID 170064226

IUPAC3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(CC3c4ccccc4-c4cc(-c5ccc(-n6c7ccccc7c7cc(-c8ccc(C9c%10ccccc%10-c%10ccccc%109)cc8)ccc76)cc5)ccc43)cc2)cc1
InChIInChI=1S/C63H43N/c1-2-12-42(13-3-1)43-24-22-41(23-25-43)38-58-52-16-4-5-17-53(52)59-39-47(32-36-54(58)59)45-30-34-49(35-31-45)64-61-21-11-10-18-55(61)60-40-48(33-37-62(60)64)44-26-28-46(29-27-44)63-56-19-8-6-14-50(56)51-15-7-9-20-57(51)63/h1-37,39-40,58,63H,38H2
InChIKeyDVECRBDIXZICOB-UHFFFAOYSA-N
MW814.04 g/mol
LogP16.30
Rot. Bonds7

About 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole

3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole (PubChem CID 170064226) has the molecular formula C63H43N and a molecular weight of 814.04 g/mol. Its IUPAC name is 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole.

Molecular Properties

Compound Name3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole
PubChem CID170064226
Molecular FormulaC63H43N
Molecular Weight814.04 g/mol
Exact Mass813.34
IUPAC Name3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole
SMILESc1ccc(-c2ccc(CC3c4ccccc4-c4cc(-c5ccc(-n6c7ccccc7c7cc(-c8ccc(C9c%10ccccc%10-c%10ccccc%109)cc8)ccc76)cc5)ccc43)cc2)cc1
InChIInChI=1S/C63H43N/c1-2-12-42(13-3-1)43-24-22-41(23-25-43)38-58-52-16-4-5-17-53(52)59-39-47(32-36-54(58)59)45-30-34-49(35-31-45)64-61-21-11-10-18-55(61)60-40-48(33-37-62(60)64)44-26-28-46(29-27-44)63-56-19-8-6-14-50(56)51-15-7-9-20-57(51)63/h1-37,39-40,58,63H,38H2
InChIKeyDVECRBDIXZICOB-UHFFFAOYSA-N
XLogP16.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500814.04
LogP ≤ 516.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole?
The IUPAC name of 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole (CID 170064226) is 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole.
What is the SMILES notation for 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole?
The canonical SMILES for 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole is c1ccc(-c2ccc(CC3c4ccccc4-c4cc(-c5ccc(-n6c7ccccc7c7cc(-c8ccc(C9c%10ccccc%10-c%10ccccc%109)cc8)ccc76)cc5)ccc43)cc2)cc1.
What is the InChIKey of 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole?
The InChIKey is DVECRBDIXZICOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N/c1-2-12-42(13-3-1)43-24-22-41(23-25-43)38-58-52-16-4-5-17-53(52)59-39-47(32-36-54(58)59)45-30-34-49(35-31-45)64-61-21-11-10-18-55(61)60-40-48(33-37-62(60)64)44-26-28-46(29-27-44)63-56-19-8-6-14-50(56)51-15-7-9-20-57(51)63/h1-37,39-40,58,63H,38H2.
What are the key properties of 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole?
3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole has a molecular weight of 814.04 g/mol, XLogP of 16.30, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(9H-fluoren-9-yl)phenyl]-9-[4-[9-[(4-phenylphenyl)methyl]-9H-fluoren-3-yl]phenyl]carbazole is sourced from PubChem (CID 170064226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).