N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine

C100H64N4O2 — CID 166881758

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(N(c8ccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)cc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cccc7c6)cc54)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C100H64N4O2/c1-2-22-74(23-3-1)101(76-55-45-67(46-56-76)82-31-17-33-90-88-29-7-12-39-97(88)105-99(82)90)75-51-41-65(42-52-75)70-20-15-25-80(63-70)104-95-37-11-6-28-86(95)87-60-50-72(64-96(87)104)71-49-59-81-73(61-71)21-16-38-92(81)102(78-57-47-68(48-58-78)83-32-18-34-91-89-30-8-13-40-98(89)106-100(83)91)77-53-43-66(44-54-77)69-19-14-24-79(62-69)103-93-35-9-4-26-84(93)85-27-5-10-36-94(85)103/h1-64H
InChIKeyAFZHOAOYYPUSBN-UHFFFAOYSA-N
MW1353.64 g/mol
LogP28.11
Rot. Bonds13

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine (PubChem CID 166881758) has the molecular formula C100H64N4O2 and a molecular weight of 1353.64 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine
PubChem CID166881758
Molecular FormulaC100H64N4O2
Molecular Weight1353.64 g/mol
Exact Mass1352.50
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(N(c8ccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)cc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cccc7c6)cc54)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C100H64N4O2/c1-2-22-74(23-3-1)101(76-55-45-67(46-56-76)82-31-17-33-90-88-29-7-12-39-97(88)105-99(82)90)75-51-41-65(42-52-75)70-20-15-25-80(63-70)104-95-37-11-6-28-86(95)87-60-50-72(64-96(87)104)71-49-59-81-73(61-71)21-16-38-92(81)102(78-57-47-68(48-58-78)83-32-18-34-91-89-30-8-13-40-98(89)106-100(83)91)77-53-43-66(44-54-77)69-19-14-24-79(62-69)103-93-35-9-4-26-84(93)85-27-5-10-36-94(85)103/h1-64H
InChIKeyAFZHOAOYYPUSBN-UHFFFAOYSA-N
XLogP28.11
TPSA42.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001353.64
LogP ≤ 528.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine with MolForge

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Related Compounds

4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine
CID 158717061
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-3-naphthalen-1-ylaniline
CID 146578264
3-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;3-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline;3-carbazol-9-yl-N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 158979073
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-[4-(6-phenyldibenzofuran-3-yl)phenyl]aniline
CID 153315205
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-[3-(3-dibenzofuran-4-ylphenyl)phenyl]-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]aniline
CID 88862471
4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-N-phenylaniline;N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(3-dibenzofuran-4-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-(4-dibenzofuran-4-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 157284109
4-(3-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-(3-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(3-dibenzofuran-4-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 159453315
N-(4-dibenzofuran-4-ylphenyl)-3-phenyl-5-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 118640922
N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]aniline
CID 164724975
N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 89491956
3-dibenzofuran-4-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 121443723
4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline
CID 158530680

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine (CID 166881758) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine is c1ccc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(N(c8ccc(-c9cccc(-n%10c%11ccccc%11c%11ccccc%11%10)c9)cc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)cccc7c6)cc54)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine?
The InChIKey is AFZHOAOYYPUSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C100H64N4O2/c1-2-22-74(23-3-1)101(76-55-45-67(46-56-76)82-31-17-33-90-88-29-7-12-39-97(88)105-99(82)90)75-51-41-65(42-52-75)70-20-15-25-80(63-70)104-95-37-11-6-28-86(95)87-60-50-72(64-96(87)104)71-49-59-81-73(61-71)21-16-38-92(81)102(78-57-47-68(48-58-78)83-32-18-34-91-89-30-8-13-40-98(89)106-100(83)91)77-53-43-66(44-54-77)69-19-14-24-79(62-69)103-93-35-9-4-26-84(93)85-27-5-10-36-94(85)103/h1-64H.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine has a molecular weight of 1353.64 g/mol, XLogP of 28.11, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-6-[9-[3-[4-(N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]phenyl]carbazol-2-yl]naphthalen-1-amine is sourced from PubChem (CID 166881758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).