N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine

C206H140N8S — CID 160941057

IUPACN-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c4)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C58H40N2.C52H34N2S.C50H34N2.C46H32N2/c1-3-12-41(13-4-1)44-22-30-51(31-23-44)59(54-36-28-43-16-7-8-17-49(43)39-54)52-32-26-46(27-33-52)47-18-11-19-48(38-47)50-29-37-56-55-20-9-10-21-57(55)60(58(56)40-50)53-34-24-45(25-35-53)42-14-5-2-6-15-42;1-2-16-40(17-3-1)53(42-29-31-52-47(34-42)46-20-7-9-23-51(46)55-52)41-27-24-35(25-28-41)37-14-10-15-38(32-37)39-26-30-45-44-19-6-8-21-49(44)54(50(45)33-39)48-22-11-13-36-12-4-5-18-43(36)48;1-2-17-43(18-3-1)52-49-20-9-8-19-47(49)48-30-25-42(34-50(48)52)39-16-10-15-38(31-39)37-21-26-44(27-22-37)51(45-28-23-35-11-4-6-13-40(35)32-45)46-29-24-36-12-5-7-14-41(36)33-46;1-3-17-38(18-4-1)47(44-24-12-14-34-13-7-8-21-41(34)44)40-28-25-33(26-29-40)35-15-11-16-36(31-35)37-27-30-43-42-22-9-10-23-45(42)48(46(43)32-37)39-19-5-2-6-20-39/h1-40H;1-34H;1-34H;1-32H
InChIKeySUMZHYGMUZUNMD-UHFFFAOYSA-N
MW2759.51 g/mol
LogP57.82
Rot. Bonds26

About N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine

N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine (PubChem CID 160941057) has the molecular formula C206H140N8S and a molecular weight of 2759.51 g/mol. Its IUPAC name is N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
PubChem CID160941057
Molecular FormulaC206H140N8S
Molecular Weight2759.51 g/mol
Exact Mass2757.09
IUPAC NameN-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c4)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C58H40N2.C52H34N2S.C50H34N2.C46H32N2/c1-3-12-41(13-4-1)44-22-30-51(31-23-44)59(54-36-28-43-16-7-8-17-49(43)39-54)52-32-26-46(27-33-52)47-18-11-19-48(38-47)50-29-37-56-55-20-9-10-21-57(55)60(58(56)40-50)53-34-24-45(25-35-53)42-14-5-2-6-15-42;1-2-16-40(17-3-1)53(42-29-31-52-47(34-42)46-20-7-9-23-51(46)55-52)41-27-24-35(25-28-41)37-14-10-15-38(32-37)39-26-30-45-44-19-6-8-21-49(44)54(50(45)33-39)48-22-11-13-36-12-4-5-18-43(36)48;1-2-17-43(18-3-1)52-49-20-9-8-19-47(49)48-30-25-42(34-50(48)52)39-16-10-15-38(31-39)37-21-26-44(27-22-37)51(45-28-23-35-11-4-6-13-40(35)32-45)46-29-24-36-12-5-7-14-41(36)33-46;1-3-17-38(18-4-1)47(44-24-12-14-34-13-7-8-21-41(34)44)40-28-25-33(26-29-40)35-15-11-16-36(31-35)37-27-30-43-42-22-9-10-23-45(42)48(46(43)32-37)39-19-5-2-6-20-39/h1-40H;1-34H;1-34H;1-32H
InChIKeySUMZHYGMUZUNMD-UHFFFAOYSA-N
XLogP57.82
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds26
Heavy Atoms215
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002759.51
LogP ≤ 557.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine with MolForge

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Related Compounds

N-[3-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-3-amine;N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-3-amine;N-[3-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]dibenzothiophen-3-amine
CID 158774946
N-phenyl-N-[3-(9-phenylcarbazol-2-yl)-5-(6-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-2-amine
CID 118349368
N-naphthalen-1-yl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]dibenzothiophen-3-amine
CID 129085119
6-N-[7-(N-naphthalen-1-ylanilino)dibenzothiophen-2-yl]-2-N,2-N,9-triphenyl-6-N-(4-phenylphenyl)carbazole-2,6-diamine
CID 129194367
N-naphthalen-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]dibenzothiophen-3-amine
CID 129085135
N-[3-(9-naphthalen-2-ylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-naphthalen-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]dibenzothiophen-2-amine;N-naphthalen-1-yl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]dibenzothiophen-2-amine;N-phenanthren-9-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-3-amine
CID 162244796
N-[3-(4-carbazol-9-ylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine
CID 163770597
N-[4-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118505638
4-(9-naphthalen-1-ylcarbazol-3-yl)-N,N-diphenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-1-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-3-amine;9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
CID 157275554
N-naphthalen-2-yl-N-[4-[2-(9-phenylcarbazol-4-yl)carbazol-9-yl]phenyl]dibenzothiophen-2-amine
CID 163874479
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-naphthalen-2-ylphenyl)dibenzothiophen-2-amine
CID 167322385
N-[4-naphthalen-2-yl-2-(9-phenylcarbazol-2-yl)phenyl]-N-phenyldibenzothiophen-2-amine
CID 118349662

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The IUPAC name of N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine (CID 160941057) is N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c7ccccc7n(-c7ccc(-c8ccccc8)cc7)c6c5)c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4cccc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c4)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
The InChIKey is SUMZHYGMUZUNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2.C52H34N2S.C50H34N2.C46H32N2/c1-3-12-41(13-4-1)44-22-30-51(31-23-44)59(54-36-28-43-16-7-8-17-49(43)39-54)52-32-26-46(27-33-52)47-18-11-19-48(38-47)50-29-37-56-55-20-9-10-21-57(55)60(58(56)40-50)53-34-24-45(25-35-53)42-14-5-2-6-15-42;1-2-16-40(17-3-1)53(42-29-31-52-47(34-42)46-20-7-9-23-51(46)55-52)41-27-24-35(25-28-41)37-14-10-15-38(32-37)39-26-30-45-44-19-6-8-21-49(44)54(50(45)33-39)48-22-11-13-36-12-4-5-18-43(36)48;1-2-17-43(18-3-1)52-49-20-9-8-19-47(49)48-30-25-42(34-50(48)52)39-16-10-15-38(31-39)37-21-26-44(27-22-37)51(45-28-23-35-11-4-6-13-40(35)32-45)46-29-24-36-12-5-7-14-41(36)33-46;1-3-17-38(18-4-1)47(44-24-12-14-34-13-7-8-21-41(34)44)40-28-25-33(26-29-40)35-15-11-16-36(31-35)37-27-30-43-42-22-9-10-23-45(42)48(46(43)32-37)39-19-5-2-6-20-39/h1-40H;1-34H;1-34H;1-32H.
What are the key properties of N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine?
N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine has a molecular weight of 2759.51 g/mol, XLogP of 57.82, 26 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-naphthalen-2-yl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 160941057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).