N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine

C71H46N2O — CID 118086732

IUPACN-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C71H46N2O/c1-3-22-49(23-4-1)71(50-24-5-2-6-25-50)63-33-15-11-29-56(63)57-41-39-52(46-64(57)71)73(65-36-19-21-47-20-7-8-27-54(47)65)66-34-16-12-30-58(66)55-28-10-9-26-53(55)48-38-42-68-61(44-48)59-31-13-17-35-67(59)72(68)51-40-43-70-62(45-51)60-32-14-18-37-69(60)74-70/h1-46H
InChIKeyKUVQMJGHGNIHEJ-UHFFFAOYSA-N
MW943.16 g/mol
LogP19.00
Rot. Bonds8

About N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine

N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine (PubChem CID 118086732) has the molecular formula C71H46N2O and a molecular weight of 943.16 g/mol. Its IUPAC name is N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
PubChem CID118086732
Molecular FormulaC71H46N2O
Molecular Weight943.16 g/mol
Exact Mass942.36
IUPAC NameN-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C71H46N2O/c1-3-22-49(23-4-1)71(50-24-5-2-6-25-50)63-33-15-11-29-56(63)57-41-39-52(46-64(57)71)73(65-36-19-21-47-20-7-8-27-54(47)65)66-34-16-12-30-58(66)55-28-10-9-26-53(55)48-38-42-68-61(44-48)59-31-13-17-35-67(59)72(68)51-40-43-70-62(45-51)60-32-14-18-37-69(60)74-70/h1-46H
InChIKeyKUVQMJGHGNIHEJ-UHFFFAOYSA-N
XLogP19.00
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500943.16
LogP ≤ 519.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(9-dibenzofuran-1-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118337434
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 137401879
N-(9,9-diphenylfluoren-2-yl)-N-[4-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 89426453
N-[3-[3-(9-dibenzofuran-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 118505770
9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170111185
N-dibenzofuran-1-yl-8-(9-phenylcarbazol-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-1-amine
CID 138577550
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
N-(4-dibenzofuran-2-ylphenyl)-N-[4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 118198554
N-(9,9-diphenylfluoren-2-yl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 170119009
2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]-N,N-bis(3-phenylphenyl)aniline;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[2-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 161069792
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159673731

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine?
The IUPAC name of N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine (CID 118086732) is N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine.
What is the SMILES notation for N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine?
The canonical SMILES for N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)c4cccc5ccccc45)cc32)cc1.
What is the InChIKey of N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine?
The InChIKey is KUVQMJGHGNIHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H46N2O/c1-3-22-49(23-4-1)71(50-24-5-2-6-25-50)63-33-15-11-29-56(63)57-41-39-52(46-64(57)71)73(65-36-19-21-47-20-7-8-27-54(47)65)66-34-16-12-30-58(66)55-28-10-9-26-53(55)48-38-42-68-61(44-48)59-31-13-17-35-67(59)72(68)51-40-43-70-62(45-51)60-32-14-18-37-69(60)74-70/h1-46H.
What are the key properties of N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine?
N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine has a molecular weight of 943.16 g/mol, XLogP of 19.00, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 118086732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).