1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine

C208H152N8 — CID 159990110

IUPAC1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine
SMILESc1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3ccc4ccccc4c3)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2cccc3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)cc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C66H48N2.C50H36N2.2C46H34N2/c1-7-19-49(20-8-1)53-31-39-59(40-32-53)67(60-41-33-54(34-42-60)50-21-9-2-10-22-50)65-48-66(64(58-29-17-6-18-30-58)47-63(65)57-27-15-5-16-28-57)68(61-43-35-55(36-44-61)51-23-11-3-12-24-51)62-45-37-56(38-46-62)52-25-13-4-14-26-52;1-5-19-39(20-6-1)45-35-46(40-21-7-2-8-22-40)50(52(42-29-11-4-12-30-42)48-34-18-26-38-24-14-16-32-44(38)48)36-49(45)51(41-27-9-3-10-28-41)47-33-17-25-37-23-13-15-31-43(37)47;1-6-19-36(20-7-1)42-33-43(37-21-8-2-9-22-37)46(34-45(42)47(38-25-10-3-11-26-38)39-27-12-4-13-28-39)48(40-29-14-5-15-30-40)44-32-18-24-35-23-16-17-31-41(35)44;1-6-19-36(20-7-1)43-33-44(37-21-8-2-9-22-37)46(34-45(43)47(39-24-10-3-11-25-39)40-26-12-4-13-27-40)48(41-28-14-5-15-29-41)42-31-30-35-18-16-17-23-38(35)32-42/h1-48H;1-36H;2*1-34H
InChIKeyOGVOENAZEXSEGA-UHFFFAOYSA-N
MW2763.56 g/mol
LogP59.12
Rot. Bonds36

About 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine

1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine (PubChem CID 159990110) has the molecular formula C208H152N8 and a molecular weight of 2763.56 g/mol. Its IUPAC name is 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine.

Molecular Properties

Compound Name1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine
PubChem CID159990110
Molecular FormulaC208H152N8
Molecular Weight2763.56 g/mol
Exact Mass2761.21
IUPAC Name1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine
SMILESc1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3ccc4ccccc4c3)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2cccc3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)cc3-c3ccccc3)cc2)cc1
InChIInChI=1S/C66H48N2.C50H36N2.2C46H34N2/c1-7-19-49(20-8-1)53-31-39-59(40-32-53)67(60-41-33-54(34-42-60)50-21-9-2-10-22-50)65-48-66(64(58-29-17-6-18-30-58)47-63(65)57-27-15-5-16-28-57)68(61-43-35-55(36-44-61)51-23-11-3-12-24-51)62-45-37-56(38-46-62)52-25-13-4-14-26-52;1-5-19-39(20-6-1)45-35-46(40-21-7-2-8-22-40)50(52(42-29-11-4-12-30-42)48-34-18-26-38-24-14-16-32-44(38)48)36-49(45)51(41-27-9-3-10-28-41)47-33-17-25-37-23-13-15-31-43(37)47;1-6-19-36(20-7-1)42-33-43(37-21-8-2-9-22-37)46(34-45(42)47(38-25-10-3-11-26-38)39-27-12-4-13-28-39)48(40-29-14-5-15-30-40)44-32-18-24-35-23-16-17-31-41(35)44;1-6-19-36(20-7-1)43-33-44(37-21-8-2-9-22-37)46(34-45(43)47(39-24-10-3-11-25-39)40-26-12-4-13-27-40)48(41-28-14-5-15-29-41)42-31-30-35-18-16-17-23-38(35)32-42/h1-48H;1-36H;2*1-34H
InChIKeyOGVOENAZEXSEGA-UHFFFAOYSA-N
XLogP59.12
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds36
Heavy Atoms216
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002763.56
LogP ≤ 559.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine with MolForge

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Related Compounds

N-[4-[4-(N-[4-[4-(N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[4-(N-[4-[4-(N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-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
CID 157185811
N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine;4-N-naphthalen-1-yl-4-N-[4-[4-[N-naphthalen-1-yl-4-(N-phenylanilino)anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 159764357
N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 158284393
N,N-bis[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]naphthalen-2-amine
CID 59893001
N-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-phenyl-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]naphthalen-1-amine
CID 159314594
N,3-diphenyl-N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-naphthalen-1-yl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;3-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 161474409
methane;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
CID 159759167
4-N-naphthalen-2-yl-1-N-[4-(N-naphthalen-2-ylanilino)phenyl]-1-N-[4-[N-naphthalen-2-yl-3-[3-[N-naphthalen-1-yl-4-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]anilino]phenyl]-4-N-phenylbenzene-1,4-diamine
CID 130281141
1-N-[4-(4-methylphenyl)phenyl]-1-N,4-N-dinaphthalen-1-yl-4-N-naphthalen-2-ylbenzene-1,4-diamine;1-N-[4-(4-methylphenyl)phenyl]-1-N-naphthalen-1-yl-4-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine;4-N-[4-(4-methylphenyl)phenyl]-4-N-naphthalen-2-yl-1-N,1-N-diphenylbenzene-1,4-diamine;1-N-[4-(4-methylphenyl)phenyl]-4-N-naphthalen-1-yl-1-N-naphthalen-2-yl-4-N-phenylbenzene-1,4-diamine;1-N-[4-(4-methylphenyl)phenyl]-1-N,4-N,4-N-trinaphthalen-1-ylbenzene-1,4-diamine
CID 158255176
N-naphthalen-1-yl-N-(4-phenanthren-9-ylphenyl)phenanthren-9-amine;N-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)phenanthren-9-amine;N-(4-phenanthren-9-ylphenyl)-N-phenylphenanthren-9-amine;N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 163586209
N-[3-[4-(N-[4-[3-[3-(N-[4-[3-(N-naphthalen-1-ylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 122414006
N-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 153292209

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine?
The IUPAC name of 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine (CID 159990110) is 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine.
What is the SMILES notation for 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine?
The canonical SMILES for 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine is c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3ccc4ccccc4c3)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2cccc3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)c(N(c3ccccc3)c3cccc4ccccc34)cc2N(c2ccccc2)c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c(-c4ccccc4)cc3-c3ccccc3)cc2)cc1.
What is the InChIKey of 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine?
The InChIKey is OGVOENAZEXSEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H48N2.C50H36N2.2C46H34N2/c1-7-19-49(20-8-1)53-31-39-59(40-32-53)67(60-41-33-54(34-42-60)50-21-9-2-10-22-50)65-48-66(64(58-29-17-6-18-30-58)47-63(65)57-27-15-5-16-28-57)68(61-43-35-55(36-44-61)51-23-11-3-12-24-51)62-45-37-56(38-46-62)52-25-13-4-14-26-52;1-5-19-39(20-6-1)45-35-46(40-21-7-2-8-22-40)50(52(42-29-11-4-12-30-42)48-34-18-26-38-24-14-16-32-44(38)48)36-49(45)51(41-27-9-3-10-28-41)47-33-17-25-37-23-13-15-31-43(37)47;1-6-19-36(20-7-1)42-33-43(37-21-8-2-9-22-37)46(34-45(42)47(38-25-10-3-11-26-38)39-27-12-4-13-28-39)48(40-29-14-5-15-30-40)44-32-18-24-35-23-16-17-31-41(35)44;1-6-19-36(20-7-1)43-33-44(37-21-8-2-9-22-37)46(34-45(43)47(39-24-10-3-11-25-39)40-26-12-4-13-27-40)48(41-28-14-5-15-29-41)42-31-30-35-18-16-17-23-38(35)32-42/h1-48H;1-36H;2*1-34H.
What are the key properties of 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine?
1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine has a molecular weight of 2763.56 g/mol, XLogP of 59.12, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,3-N-dinaphthalen-1-yl-1-N,3-N,4,6-tetraphenylbenzene-1,3-diamine;4,6-diphenyl-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine;3-N-naphthalen-2-yl-1-N,1-N,3-N,4,6-pentakis-phenylbenzene-1,3-diamine is sourced from PubChem (CID 159990110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).