N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

C66H46N2 — CID 118682545

IUPACN-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(Cc3ccccc3-c3ccc4c5ccccc5n(-c5ccc6ccccc6c5)c4c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C66H46N2/c1-4-18-46(19-5-1)48-32-36-54(37-33-48)67(55-39-41-59-58-28-14-16-30-62(58)66(63(59)44-55,52-23-6-2-7-24-52)53-25-8-3-9-26-53)45-51-22-12-13-27-57(51)50-35-40-61-60-29-15-17-31-64(60)68(65(61)43-50)56-38-34-47-20-10-11-21-49(47)42-56/h1-44H,45H2
InChIKeyPKAWVGKUUVILNX-UHFFFAOYSA-N
MW867.11 g/mol
LogP16.97
Rot. Bonds9

About N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 118682545) has the molecular formula C66H46N2 and a molecular weight of 867.11 g/mol. Its IUPAC name is N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID118682545
Molecular FormulaC66H46N2
Molecular Weight867.11 g/mol
Exact Mass866.37
IUPAC NameN-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(Cc3ccccc3-c3ccc4c5ccccc5n(-c5ccc6ccccc6c5)c4c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C66H46N2/c1-4-18-46(19-5-1)48-32-36-54(37-33-48)67(55-39-41-59-58-28-14-16-30-62(58)66(63(59)44-55,52-23-6-2-7-24-52)53-25-8-3-9-26-53)45-51-22-12-13-27-57(51)50-35-40-61-60-29-15-17-31-64(60)68(65(61)43-50)56-38-34-47-20-10-11-21-49(47)42-56/h1-44H,45H2
InChIKeyPKAWVGKUUVILNX-UHFFFAOYSA-N
XLogP16.97
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.11
LogP ≤ 516.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 129085062
N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
CID 160912599
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-N,9,9-triphenylfluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine;N-naphthalen-2-yl-9,9-diphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 161145523
N-[4-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,4-diphenylaniline
CID 118682510
N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine;N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[3-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 160980279
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
4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,N-diphenylaniline
CID 118505684
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 166565681
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166566306
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 161161453
9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90124595

Frequently Asked Questions

What is the IUPAC name of N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 118682545) is N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(Cc3ccccc3-c3ccc4c5ccccc5n(-c5ccc6ccccc6c5)c4c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is PKAWVGKUUVILNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N2/c1-4-18-46(19-5-1)48-32-36-54(37-33-48)67(55-39-41-59-58-28-14-16-30-62(58)66(63(59)44-55,52-23-6-2-7-24-52)53-25-8-3-9-26-53)45-51-22-12-13-27-57(51)50-35-40-61-60-29-15-17-31-64(60)68(65(61)43-50)56-38-34-47-20-10-11-21-49(47)42-56/h1-44H,45H2.
What are the key properties of N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 867.11 g/mol, XLogP of 16.97, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]methyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 118682545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).