N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine

C156H104N4 — CID 157494706

IUPACN-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C84H56N2.C72H48N2/c1-3-15-57(16-4-1)59-27-31-61(32-28-59)63-35-43-67(44-36-63)85(71-51-53-81-77-23-9-7-19-73(77)75-21-11-13-25-79(75)83(81)55-71)69-47-39-65(40-48-69)66-41-49-70(50-42-66)86(68-45-37-64(38-46-68)62-33-29-60(30-34-62)58-17-5-2-6-18-58)72-52-54-82-78-24-10-8-20-74(78)76-22-12-14-26-80(76)84(82)56-72;1-3-15-49(16-4-1)50-27-29-51(30-28-50)52-31-39-57(40-32-52)74(60-44-46-70-66-24-10-8-20-62(66)64-22-12-14-26-68(64)72(70)48-60)58-41-35-54(36-42-58)53-33-37-56(38-34-53)73(55-17-5-2-6-18-55)59-43-45-69-65-23-9-7-19-61(65)63-21-11-13-25-67(63)71(69)47-59/h1-56H;1-48H
InChIKeyBXROMXJKKUZIDO-UHFFFAOYSA-N
MW2034.58 g/mol
LogP44.43
Rot. Bonds20

About N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine

N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine (PubChem CID 157494706) has the molecular formula C156H104N4 and a molecular weight of 2034.58 g/mol. Its IUPAC name is N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine.

Molecular Properties

Compound NameN-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine
PubChem CID157494706
Molecular FormulaC156H104N4
Molecular Weight2034.58 g/mol
Exact Mass2032.83
IUPAC NameN-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C84H56N2.C72H48N2/c1-3-15-57(16-4-1)59-27-31-61(32-28-59)63-35-43-67(44-36-63)85(71-51-53-81-77-23-9-7-19-73(77)75-21-11-13-25-79(75)83(81)55-71)69-47-39-65(40-48-69)66-41-49-70(50-42-66)86(68-45-37-64(38-46-68)62-33-29-60(30-34-62)58-17-5-2-6-18-58)72-52-54-82-78-24-10-8-20-74(78)76-22-12-14-26-80(76)84(82)56-72;1-3-15-49(16-4-1)50-27-29-51(30-28-50)52-31-39-57(40-32-52)74(60-44-46-70-66-24-10-8-20-62(66)64-22-12-14-26-68(64)72(70)48-60)58-41-35-54(36-42-58)53-33-37-56(38-34-53)73(55-17-5-2-6-18-55)59-43-45-69-65-23-9-7-19-61(65)63-21-11-13-25-67(63)71(69)47-59/h1-56H;1-48H
InChIKeyBXROMXJKKUZIDO-UHFFFAOYSA-N
XLogP44.43
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002034.58
LogP ≤ 544.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine with MolForge

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Related Compounds

N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine
CID 58362096
7-[3-(N-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)triphenylen-2-amine
CID 88884899
5-N,18-N-diphenyl-5-N,18-N-bis[4-(3-phenylphenyl)phenyl]hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21,23,25-tridecaene-5,18-diamine
CID 89010766
2-N,6-N-bis(4-methylphenyl)-2-N,6-N-diphenyltriphenylene-2,6-diamine
CID 20733869
4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;6-N,6-N,12-N,12-N-tetraphenylchrysene-6,12-diamine
CID 158981468
5-N,18-N-bis(4-tert-butylphenyl)-5-N,18-N-bis(4-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21,23,25-tridecaene-5,18-diamine
CID 89010517
N-[3-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 121296596
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-35-thiaoctacyclo[24.11.0.02,7.08,13.014,19.020,25.028,36.029,34]heptatriaconta-1(37),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28(36),29,31,33-octadecaen-5-amine
CID 130465151
N-phenanthren-2-yl-N-(4-phenylphenyl)chrysen-3-amine
CID 170135801
N-(4-phenanthren-9-ylphenyl)-N-phenyltriphenylen-2-amine
CID 155304063
N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 159598544
N,4-diphenyl-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 160679121

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine?
The IUPAC name of N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine (CID 157494706) is N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine.
What is the SMILES notation for N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine?
The canonical SMILES for N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine?
The InChIKey is BXROMXJKKUZIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H56N2.C72H48N2/c1-3-15-57(16-4-1)59-27-31-61(32-28-59)63-35-43-67(44-36-63)85(71-51-53-81-77-23-9-7-19-73(77)75-21-11-13-25-79(75)83(81)55-71)69-47-39-65(40-48-69)66-41-49-70(50-42-66)86(68-45-37-64(38-46-68)62-33-29-60(30-34-62)58-17-5-2-6-18-58)72-52-54-82-78-24-10-8-20-74(78)76-22-12-14-26-80(76)84(82)56-72;1-3-15-49(16-4-1)50-27-29-51(30-28-50)52-31-39-57(40-32-52)74(60-44-46-70-66-24-10-8-20-62(66)64-22-12-14-26-68(64)72(70)48-60)58-41-35-54(36-42-58)53-33-37-56(38-34-53)73(55-17-5-2-6-18-55)59-43-45-69-65-23-9-7-19-61(65)63-21-11-13-25-67(63)71(69)47-59/h1-56H;1-48H.
What are the key properties of N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine?
N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine has a molecular weight of 2034.58 g/mol, XLogP of 44.43, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenylphenyl)-N-triphenylen-2-ylanilino]phenyl]phenyl]triphenylen-2-amine is sourced from PubChem (CID 157494706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).