N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine

C142H102N6 — CID 160642479

IUPACN-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4c5ccccc5cc5ccccc45)cc3)cc2)c2c3ccccc3cc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cccc6c5c4CC6)cc3)cc2)c2ccc3cccc4c3c2CC4)cc1.c1ccc(N(c2cccc3ccccc23)c2cccc3c(N(c4ccccc4)c4cccc5ccccc45)cccc23)cc1
InChIInChI=1S/C52H36N2.C48H36N2.C42H30N2/c1-3-19-43(20-4-1)53(51-47-23-11-7-15-39(47)35-40-16-8-12-24-48(40)51)45-31-27-37(28-32-45)38-29-33-46(34-30-38)54(44-21-5-2-6-22-44)52-49-25-13-9-17-41(49)36-42-18-10-14-26-50(42)52;1-3-13-39(14-4-1)49(45-31-23-37-11-7-9-35-21-29-43(45)47(35)37)41-25-17-33(18-26-41)34-19-27-42(28-20-34)50(40-15-5-2-6-16-40)46-32-24-38-12-8-10-36-22-30-44(46)48(36)38;1-3-19-33(20-4-1)43(39-27-11-17-31-15-7-9-23-35(31)39)41-29-13-26-38-37(41)25-14-30-42(38)44(34-21-5-2-6-22-34)40-28-12-18-32-16-8-10-24-36(32)40/h1-36H;1-20,23-28,31-32H,21-22,29-30H2;1-30H
InChIKeyRJIYQVZMILUJOX-UHFFFAOYSA-N
MW1892.42 g/mol
LogP39.79
Rot. Bonds20

About N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine

N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine (PubChem CID 160642479) has the molecular formula C142H102N6 and a molecular weight of 1892.42 g/mol. Its IUPAC name is N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine.

Molecular Properties

Compound NameN-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine
PubChem CID160642479
Molecular FormulaC142H102N6
Molecular Weight1892.42 g/mol
Exact Mass1890.82
IUPAC NameN-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine
SMILESc1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4c5ccccc5cc5ccccc45)cc3)cc2)c2c3ccccc3cc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cccc6c5c4CC6)cc3)cc2)c2ccc3cccc4c3c2CC4)cc1.c1ccc(N(c2cccc3ccccc23)c2cccc3c(N(c4ccccc4)c4cccc5ccccc45)cccc23)cc1
InChIInChI=1S/C52H36N2.C48H36N2.C42H30N2/c1-3-19-43(20-4-1)53(51-47-23-11-7-15-39(47)35-40-16-8-12-24-48(40)51)45-31-27-37(28-32-45)38-29-33-46(34-30-38)54(44-21-5-2-6-22-44)52-49-25-13-9-17-41(49)36-42-18-10-14-26-50(42)52;1-3-13-39(14-4-1)49(45-31-23-37-11-7-9-35-21-29-43(45)47(35)37)41-25-17-33(18-26-41)34-19-27-42(28-20-34)50(40-15-5-2-6-16-40)46-32-24-38-12-8-10-36-22-30-44(46)48(36)38;1-3-19-33(20-4-1)43(39-27-11-17-31-15-7-9-23-35(31)39)41-29-13-26-38-37(41)25-14-30-42(38)44(34-21-5-2-6-22-34)40-28-12-18-32-16-8-10-24-36(32)40/h1-36H;1-20,23-28,31-32H,21-22,29-30H2;1-30H
InChIKeyRJIYQVZMILUJOX-UHFFFAOYSA-N
XLogP39.79
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001892.42
LogP ≤ 539.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine with MolForge

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Related Compounds

N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine
CID 159472153
N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine
CID 22630556
N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[4-(N-anthracen-1-ylanilino)phenyl]phenyl]phenyl]-N-phenylanthracen-1-amine
CID 162182547
2-N,7-N-dinaphthalen-1-yl-2-N-[4-[4-[naphthalen-1-yl-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]amino]phenyl]phenyl]-7-N-phenylphenanthrene-2,7-diamine
CID 58807472
2-N-naphthalen-1-yl-2-N-[4-[4-[naphthalen-1-yl-[7-(N-phenylanilino)phenanthren-2-yl]amino]phenyl]phenyl]-7-N,7-N-diphenylphenanthrene-2,7-diamine
CID 59754883
2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)phenanthrene-2,7-diamine
CID 59754864
2-N-[7-(N-naphthalen-1-ylanilino)phenanthren-2-yl]-2-N,7-N-diphenyl-7-N-(4-phenylphenyl)phenanthrene-2,7-diamine
CID 59754912
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]phenyl]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 58612738
1,1'-biphenyl;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 172802336
N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 59650467
N-phenyl-N-[4-[4-(4-phenyl-N-[4-[4-[4-[4-(4-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]phenyl]anilino)phenyl]phenyl]naphthalen-1-amine
CID 134455282
N-[4-[4-(N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 161384258

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine?
The IUPAC name of N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine (CID 160642479) is N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine.
What is the SMILES notation for N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine?
The canonical SMILES for N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine is c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4c5ccccc5cc5ccccc45)cc3)cc2)c2c3ccccc3cc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cccc6c5c4CC6)cc3)cc2)c2ccc3cccc4c3c2CC4)cc1.c1ccc(N(c2cccc3ccccc23)c2cccc3c(N(c4ccccc4)c4cccc5ccccc45)cccc23)cc1.
What is the InChIKey of N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine?
The InChIKey is RJIYQVZMILUJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N2.C48H36N2.C42H30N2/c1-3-19-43(20-4-1)53(51-47-23-11-7-15-39(47)35-40-16-8-12-24-48(40)51)45-31-27-37(28-32-45)38-29-33-46(34-30-38)54(44-21-5-2-6-22-44)52-49-25-13-9-17-41(49)36-42-18-10-14-26-50(42)52;1-3-13-39(14-4-1)49(45-31-23-37-11-7-9-35-21-29-43(45)47(35)37)41-25-17-33(18-26-41)34-19-27-42(28-20-34)50(40-15-5-2-6-16-40)46-32-24-38-12-8-10-36-22-30-44(46)48(36)38;1-3-19-33(20-4-1)43(39-27-11-17-31-15-7-9-23-35(31)39)41-29-13-26-38-37(41)25-14-30-42(38)44(34-21-5-2-6-22-34)40-28-12-18-32-16-8-10-24-36(32)40/h1-36H;1-20,23-28,31-32H,21-22,29-30H2;1-30H.
What are the key properties of N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine?
N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine has a molecular weight of 1892.42 g/mol, XLogP of 39.79, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine;N-[4-[4-[N-(1,2-dihydroacenaphthylen-3-yl)anilino]phenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-3-amine;1-N,5-N-dinaphthalen-1-yl-1-N,5-N-diphenylnaphthalene-1,5-diamine is sourced from PubChem (CID 160642479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).