3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline

C142H96N6 — CID 159344155

IUPAC3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)ccc43)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)ccc43)ccc2c1
InChIInChI=1S/C72H51N3.C70H45N3/c1-6-16-52(17-7-1)55-38-46-68(47-39-55)75-71-48-40-60(58-30-26-53(27-31-58)56-34-42-66(43-35-56)73(62-18-8-2-9-19-62)63-20-10-3-11-21-63)50-69(71)70-51-61(41-49-72(70)75)59-32-28-54(29-33-59)57-36-44-67(45-37-57)74(64-22-12-4-13-23-64)65-24-14-5-15-25-65;1-2-12-53-43-58(40-33-46(53)11-1)73-69-41-34-54(51-25-21-47(22-26-51)49-29-36-56(37-30-49)71-65-17-7-3-13-59(65)60-14-4-8-18-66(60)71)44-63(69)64-45-55(35-42-70(64)73)52-27-23-48(24-28-52)50-31-38-57(39-32-50)72-67-19-9-5-15-61(67)62-16-6-10-20-68(62)72/h1-51H;1-45H
InChIKeyLGMVPWYWGYNWOC-UHFFFAOYSA-N
MW1886.37 g/mol
LogP38.86
Rot. Bonds19

About 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline

3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline (PubChem CID 159344155) has the molecular formula C142H96N6 and a molecular weight of 1886.37 g/mol. Its IUPAC name is 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline.

Molecular Properties

Compound Name3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
PubChem CID159344155
Molecular FormulaC142H96N6
Molecular Weight1886.37 g/mol
Exact Mass1884.77
IUPAC Name3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)ccc43)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)ccc43)ccc2c1
InChIInChI=1S/C72H51N3.C70H45N3/c1-6-16-52(17-7-1)55-38-46-68(47-39-55)75-71-48-40-60(58-30-26-53(27-31-58)56-34-42-66(43-35-56)73(62-18-8-2-9-19-62)63-20-10-3-11-21-63)50-69(71)70-51-61(41-49-72(70)75)59-32-28-54(29-33-59)57-36-44-67(45-37-57)74(64-22-12-4-13-23-64)65-24-14-5-15-25-65;1-2-12-53-43-58(40-33-46(53)11-1)73-69-41-34-54(51-25-21-47(22-26-51)49-29-36-56(37-30-49)71-65-17-7-3-13-59(65)60-14-4-8-18-66(60)71)44-63(69)64-45-55(35-42-70(64)73)52-27-23-48(24-28-52)50-31-38-57(39-32-50)72-67-19-9-5-15-61(67)62-16-6-10-20-68(62)72/h1-51H;1-45H
InChIKeyLGMVPWYWGYNWOC-UHFFFAOYSA-N
XLogP38.86
TPSA26.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001886.37
LogP ≤ 538.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline with MolForge

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Related Compounds

N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 166956515
N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
CID 165047575
3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 158432139
N-[4-[3,5-bis(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 121311239
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline
CID 146579381
3,6-bis(4-carbazol-9-ylphenyl)-9-(4-phenylphenyl)carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 158023150
bis(1-N,3-N-dinaphthalen-2-yl-1-N,3-N-bis(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3-diamine);1-N,3-N-diphenyl-1-N,3-N-bis(4-phenylphenyl)-5-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine
CID 159121295
N-(4-naphthalen-2-ylphenyl)-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 166956432
N-[4-(6-carbazol-9-ylnaphthalen-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142727938
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 164948724
N-[4-(7-benzo[b]carbazol-5-ylnaphthalen-2-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline
CID 170363145

Frequently Asked Questions

What is the IUPAC name of 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The IUPAC name of 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline (CID 159344155) is 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline.
What is the SMILES notation for 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The canonical SMILES for 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline is c1ccc(-c2ccc(-n3c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)ccc43)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4c4cc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)ccc43)ccc2c1.
What is the InChIKey of 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The InChIKey is LGMVPWYWGYNWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H51N3.C70H45N3/c1-6-16-52(17-7-1)55-38-46-68(47-39-55)75-71-48-40-60(58-30-26-53(27-31-58)56-34-42-66(43-35-56)73(62-18-8-2-9-19-62)63-20-10-3-11-21-63)50-69(71)70-51-61(41-49-72(70)75)59-32-28-54(29-33-59)57-36-44-67(45-37-57)74(64-22-12-4-13-23-64)65-24-14-5-15-25-65;1-2-12-53-43-58(40-33-46(53)11-1)73-69-41-34-54(51-25-21-47(22-26-51)49-29-36-56(37-30-49)71-65-17-7-3-13-59(65)60-14-4-8-18-66(60)71)44-63(69)64-45-55(35-42-70(64)73)52-27-23-48(24-28-52)50-31-38-57(39-32-50)72-67-19-9-5-15-61(67)62-16-6-10-20-68(62)72/h1-51H;1-45H.
What are the key properties of 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline has a molecular weight of 1886.37 g/mol, XLogP of 38.86, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis[4-(4-carbazol-9-ylphenyl)phenyl]-9-naphthalen-2-ylcarbazole;N,N-diphenyl-4-[4-[6-[4-[4-(N-phenylanilino)phenyl]phenyl]-9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline is sourced from PubChem (CID 159344155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).