N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine

C266H192N12 — CID 158382722

IUPACN-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8cccc9ccccc89)cc7)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(C34CC5(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)CC(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)(C3)CC(c3ccc(N(c6ccccc6)c6cccc7ccccc67)cc3)(C4)C5)cc2)c2cccc3ccccc23)cc1.c1ccc2c(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5cccc6ccccc56)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cccc2c1
InChIInChI=1S/C98H76N4.C88H62N4.C80H54N4/c1-5-33-79(34-6-1)99(91-45-21-29-71-25-13-17-41-87(71)91)83-57-49-75(50-58-83)95-65-96(76-51-59-84(60-52-76)100(80-35-7-2-8-36-80)92-46-22-30-72-26-14-18-42-88(72)92)68-97(66-95,77-53-61-85(62-54-77)101(81-37-9-3-10-38-81)93-47-23-31-73-27-15-19-43-89(73)93)70-98(67-95,69-96)78-55-63-86(64-56-78)102(82-39-11-4-12-40-82)94-48-24-32-74-28-16-20-44-90(74)94;1-3-27-73(28-4-1)89(85-35-15-23-69-19-7-11-31-81(69)85)75-51-39-63(40-52-75)65-43-55-77(56-44-65)91(87-37-17-25-71-21-9-13-33-83(71)87)79-59-47-67(48-60-79)68-49-61-80(62-50-68)92(88-38-18-26-72-22-10-14-34-84(72)88)78-57-45-66(46-58-78)64-41-53-76(54-42-64)90(74-29-5-2-6-30-74)86-36-16-24-70-20-8-12-32-82(70)86;1-3-19-69-61(15-1)17-13-29-75(69)81(65-47-35-57(36-48-65)59-39-51-67(52-40-59)83-77-25-9-5-21-71(77)72-22-6-10-26-78(72)83)63-43-31-55(32-44-63)56-33-45-64(46-34-56)82(76-30-14-18-62-16-2-4-20-70(62)76)66-49-37-58(38-50-66)60-41-53-68(54-42-60)84-79-27-11-7-23-73(79)74-24-8-12-28-80(74)84/h1-64H,65-70H2;1-62H;1-54H
InChIKeyGVZMBYIUSQIMGP-UHFFFAOYSA-N
MW3556.55 g/mol
LogP73.92
Rot. Bonds42

About N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine

N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine (PubChem CID 158382722) has the molecular formula C266H192N12 and a molecular weight of 3556.55 g/mol. Its IUPAC name is N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine
PubChem CID158382722
Molecular FormulaC266H192N12
Molecular Weight3556.55 g/mol
Exact Mass3553.54
IUPAC NameN-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8cccc9ccccc89)cc7)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(C34CC5(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)CC(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)(C3)CC(c3ccc(N(c6ccccc6)c6cccc7ccccc67)cc3)(C4)C5)cc2)c2cccc3ccccc23)cc1.c1ccc2c(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5cccc6ccccc56)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cccc2c1
InChIInChI=1S/C98H76N4.C88H62N4.C80H54N4/c1-5-33-79(34-6-1)99(91-45-21-29-71-25-13-17-41-87(71)91)83-57-49-75(50-58-83)95-65-96(76-51-59-84(60-52-76)100(80-35-7-2-8-36-80)92-46-22-30-72-26-14-18-42-88(72)92)68-97(66-95,77-53-61-85(62-54-77)101(81-37-9-3-10-38-81)93-47-23-31-73-27-15-19-43-89(73)93)70-98(67-95,69-96)78-55-63-86(64-56-78)102(82-39-11-4-12-40-82)94-48-24-32-74-28-16-20-44-90(74)94;1-3-27-73(28-4-1)89(85-35-15-23-69-19-7-11-31-81(69)85)75-51-39-63(40-52-75)65-43-55-77(56-44-65)91(87-37-17-25-71-21-9-13-33-83(71)87)79-59-47-67(48-60-79)68-49-61-80(62-50-68)92(88-38-18-26-72-22-10-14-34-84(72)88)78-57-45-66(46-58-78)64-41-53-76(54-42-64)90(74-29-5-2-6-30-74)86-36-16-24-70-20-8-12-32-82(70)86;1-3-19-69-61(15-1)17-13-29-75(69)81(65-47-35-57(36-48-65)59-39-51-67(52-40-59)83-77-25-9-5-21-71(77)72-22-6-10-26-78(72)83)63-43-31-55(32-44-63)56-33-45-64(46-34-56)82(76-30-14-18-62-16-2-4-20-70(62)76)66-49-37-58(38-50-66)60-41-53-68(54-42-60)84-79-27-11-7-23-73(79)74-24-8-12-28-80(74)84/h1-64H,65-70H2;1-62H;1-54H
InChIKeyGVZMBYIUSQIMGP-UHFFFAOYSA-N
XLogP73.92
TPSA42.26 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds42
Heavy Atoms278
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003556.55
LogP ≤ 573.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine with MolForge

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Related Compounds

N-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118152627
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
N-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
3-N,6-N-dinaphthalen-1-yl-3-N,6-N-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole-3,6-diamine
CID 59132913
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
4-[9-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]carbazol-3-yl]-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 130397476
N-(4-phenylphenyl)-N-[4-[2-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-1-amine
CID 126627984
N-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-phenylnaphthalen-1-amine
CID 90128459
N-[4-[4-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 156545419
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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine?
The IUPAC name of N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine (CID 158382722) is N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine.
What is the SMILES notation for N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine?
The canonical SMILES for N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine is c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(N(c8ccccc8)c8cccc9ccccc89)cc7)cc6)c6cccc7ccccc67)cc5)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(C34CC5(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)CC(c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)(C3)CC(c3ccc(N(c6ccccc6)c6cccc7ccccc67)cc3)(C4)C5)cc2)c2cccc3ccccc23)cc1.c1ccc2c(N(c3ccc(-c4ccc(N(c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)c5cccc6ccccc56)cc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cccc2c1.
What is the InChIKey of N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine?
The InChIKey is GVZMBYIUSQIMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H76N4.C88H62N4.C80H54N4/c1-5-33-79(34-6-1)99(91-45-21-29-71-25-13-17-41-87(71)91)83-57-49-75(50-58-83)95-65-96(76-51-59-84(60-52-76)100(80-35-7-2-8-36-80)92-46-22-30-72-26-14-18-42-88(72)92)68-97(66-95,77-53-61-85(62-54-77)101(81-37-9-3-10-38-81)93-47-23-31-73-27-15-19-43-89(73)93)70-98(67-95,69-96)78-55-63-86(64-56-78)102(82-39-11-4-12-40-82)94-48-24-32-74-28-16-20-44-90(74)94;1-3-27-73(28-4-1)89(85-35-15-23-69-19-7-11-31-81(69)85)75-51-39-63(40-52-75)65-43-55-77(56-44-65)91(87-37-17-25-71-21-9-13-33-83(71)87)79-59-47-67(48-60-79)68-49-61-80(62-50-68)92(88-38-18-26-72-22-10-14-34-84(72)88)78-57-45-66(46-58-78)64-41-53-76(54-42-64)90(74-29-5-2-6-30-74)86-36-16-24-70-20-8-12-32-82(70)86;1-3-19-69-61(15-1)17-13-29-75(69)81(65-47-35-57(36-48-65)59-39-51-67(52-40-59)83-77-25-9-5-21-71(77)72-22-6-10-26-78(72)83)63-43-31-55(32-44-63)56-33-45-64(46-34-56)82(76-30-14-18-62-16-2-4-20-70(62)76)66-49-37-58(38-50-66)60-41-53-68(54-42-60)84-79-27-11-7-23-73(79)74-24-8-12-28-80(74)84/h1-64H,65-70H2;1-62H;1-54H.
What are the key properties of N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine?
N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine has a molecular weight of 3556.55 g/mol, XLogP of 73.92, 42 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylanilino]phenyl]phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine;N-[4-[4-[N-naphthalen-1-yl-4-[4-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-phenyl-N-[4-[3,5,7-tris[4-(N-naphthalen-1-ylanilino)phenyl]-1-adamantyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 158382722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).