3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine

C316H208N6O6 — CID 161497507

IUPAC3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C58H37NO.2C54H35NO.C52H35NO.C50H33NO.C48H33NO/c1-2-14-38(15-3-1)39-30-32-42(33-31-39)59(44-34-35-52-50-23-7-6-21-48(50)49-22-8-9-24-51(49)56(52)37-44)43-19-10-18-41(36-43)46-25-12-28-54-55-29-13-27-53(58(55)60-57(46)54)47-26-11-17-40-16-4-5-20-45(40)47;1-3-14-36(15-4-1)37-28-30-40(31-29-37)55(42-32-33-49-47-22-8-7-20-45(47)46-21-9-10-23-48(46)52(49)35-42)41-19-11-18-39(34-41)44-25-13-27-51-50-26-12-24-43(53(50)56-54(44)51)38-16-5-2-6-17-38;1-2-14-36(15-3-1)37-30-32-41(33-31-37)55(52-35-40-17-5-7-22-44(40)46-23-8-9-24-48(46)52)42-20-10-19-39(34-42)45-25-12-28-50-51-29-13-27-49(54(51)56-53(45)50)47-26-11-18-38-16-4-6-21-43(38)47;1-3-13-36(14-4-1)38-27-31-42(32-28-38)53(43-33-29-39(30-34-43)37-15-5-2-6-16-37)44-20-9-19-41(35-44)46-22-11-25-49-50-26-12-24-48(52(50)54-51(46)49)47-23-10-18-40-17-7-8-21-45(40)47;1-3-14-34(15-4-1)35-28-30-39(31-29-35)51(48-33-38-18-7-8-21-41(38)44-22-9-10-23-45(44)48)40-20-11-19-37(32-40)43-25-13-27-47-46-26-12-24-42(49(46)52-50(43)47)36-16-5-2-6-17-36;1-4-13-34(14-5-1)36-25-29-40(30-26-36)49(41-31-27-37(28-32-41)35-15-6-2-7-16-35)42-20-10-19-39(33-42)44-22-12-24-46-45-23-11-21-43(47(45)50-48(44)46)38-17-8-3-9-18-38/h1-37H;2*1-35H;1-35H;1-33H;1-33H
InChIKeyWGKBRJJXTAJCTD-UHFFFAOYSA-N
MW4185.18 g/mol
LogP90.67
Rot. Bonds38

About 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine

3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine (PubChem CID 161497507) has the molecular formula C316H208N6O6 and a molecular weight of 4185.18 g/mol. Its IUPAC name is 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine.

Molecular Properties

Compound Name3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
PubChem CID161497507
Molecular FormulaC316H208N6O6
Molecular Weight4185.18 g/mol
Exact Mass4181.62
IUPAC Name3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C58H37NO.2C54H35NO.C52H35NO.C50H33NO.C48H33NO/c1-2-14-38(15-3-1)39-30-32-42(33-31-39)59(44-34-35-52-50-23-7-6-21-48(50)49-22-8-9-24-51(49)56(52)37-44)43-19-10-18-41(36-43)46-25-12-28-54-55-29-13-27-53(58(55)60-57(46)54)47-26-11-17-40-16-4-5-20-45(40)47;1-3-14-36(15-4-1)37-28-30-40(31-29-37)55(42-32-33-49-47-22-8-7-20-45(47)46-21-9-10-23-48(46)52(49)35-42)41-19-11-18-39(34-41)44-25-13-27-51-50-26-12-24-43(53(50)56-54(44)51)38-16-5-2-6-17-38;1-2-14-36(15-3-1)37-30-32-41(33-31-37)55(52-35-40-17-5-7-22-44(40)46-23-8-9-24-48(46)52)42-20-10-19-39(34-42)45-25-12-28-50-51-29-13-27-49(54(51)56-53(45)50)47-26-11-18-38-16-4-6-21-43(38)47;1-3-13-36(14-4-1)38-27-31-42(32-28-38)53(43-33-29-39(30-34-43)37-15-5-2-6-16-37)44-20-9-19-41(35-44)46-22-11-25-49-50-26-12-24-48(52(50)54-51(46)49)47-23-10-18-40-17-7-8-21-45(40)47;1-3-14-34(15-4-1)35-28-30-39(31-29-35)51(48-33-38-18-7-8-21-41(38)44-22-9-10-23-45(44)48)40-20-11-19-37(32-40)43-25-13-27-47-46-26-12-24-42(49(46)52-50(43)47)36-16-5-2-6-17-36;1-4-13-34(14-5-1)36-25-29-40(30-26-36)49(41-31-27-37(28-32-41)35-15-6-2-7-16-35)42-20-10-19-39(33-42)44-22-12-24-46-45-23-11-21-43(47(45)50-48(44)46)38-17-8-3-9-18-38/h1-37H;2*1-35H;1-35H;1-33H;1-33H
InChIKeyWGKBRJJXTAJCTD-UHFFFAOYSA-N
XLogP90.67
TPSA98.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds38
Heavy Atoms328
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004185.18
LogP ≤ 590.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine with MolForge

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Related Compounds

N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 158598574
N-(4-phenanthren-2-ylphenyl)-10-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 167144378
N,N-diphenyl-4-(6-phenyldibenzofuran-4-yl)aniline;4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;4-naphthalen-1-yl-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]naphthalen-1-amine;N-phenanthren-9-yl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]phenanthren-9-amine
CID 158359450
N-(4-naphthalen-1-ylphenyl)-N-[3-(6-phenyldibenzofuran-4-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]naphthalen-1-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline
CID 160941283
N-(4-naphthalen-1-ylphenyl)-3-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)aniline
CID 121296696
N-[3-(6-naphthalen-1-yldibenzothiophen-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzothiophen-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 158559145
N,4-diphenyl-N-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]aniline;N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 159878876
N-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
CID 164958899
N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161487869
N-[4-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)phenyl]-N-phenylphenanthren-9-amine;N-[4-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)phenyl]-N-(2-phenylphenyl)naphthalen-1-amine;N-[4-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine
CID 159651212
N-phenanthren-3-yl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]phenanthren-2-amine
CID 168810031
N-[4-[4-[3-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 121296513

Frequently Asked Questions

What is the IUPAC name of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The IUPAC name of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine (CID 161497507) is 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine.
What is the SMILES notation for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The canonical SMILES for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6cccc7ccccc67)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.
What is the InChIKey of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The InChIKey is WGKBRJJXTAJCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37NO.2C54H35NO.C52H35NO.C50H33NO.C48H33NO/c1-2-14-38(15-3-1)39-30-32-42(33-31-39)59(44-34-35-52-50-23-7-6-21-48(50)49-22-8-9-24-51(49)56(52)37-44)43-19-10-18-41(36-43)46-25-12-28-54-55-29-13-27-53(58(55)60-57(46)54)47-26-11-17-40-16-4-5-20-45(40)47;1-3-14-36(15-4-1)37-28-30-40(31-29-37)55(42-32-33-49-47-22-8-7-20-45(47)46-21-9-10-23-48(46)52(49)35-42)41-19-11-18-39(34-41)44-25-13-27-51-50-26-12-24-43(53(50)56-54(44)51)38-16-5-2-6-17-38;1-2-14-36(15-3-1)37-30-32-41(33-31-37)55(52-35-40-17-5-7-22-44(40)46-23-8-9-24-48(46)52)42-20-10-19-39(34-42)45-25-12-28-50-51-29-13-27-49(54(51)56-53(45)50)47-26-11-18-38-16-4-6-21-43(38)47;1-3-13-36(14-4-1)38-27-31-42(32-28-38)53(43-33-29-39(30-34-43)37-15-5-2-6-16-37)44-20-9-19-41(35-44)46-22-11-25-49-50-26-12-24-48(52(50)54-51(46)49)47-23-10-18-40-17-7-8-21-45(40)47;1-3-14-34(15-4-1)35-28-30-39(31-29-35)51(48-33-38-18-7-8-21-41(38)44-22-9-10-23-45(44)48)40-20-11-19-37(32-40)43-25-13-27-47-46-26-12-24-42(49(46)52-50(43)47)36-16-5-2-6-17-36;1-4-13-34(14-5-1)36-25-29-40(30-26-36)49(41-31-27-37(28-32-41)35-15-6-2-7-16-35)42-20-10-19-39(33-42)44-22-12-24-46-45-23-11-21-43(47(45)50-48(44)46)38-17-8-3-9-18-38/h1-37H;2*1-35H;1-35H;1-33H;1-33H.
What are the key properties of 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine has a molecular weight of 4185.18 g/mol, XLogP of 90.67, 38 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-naphthalen-1-yldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-naphthalen-1-yldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;3-(6-phenyldibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine is sourced from PubChem (CID 161497507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).