N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine

C226H151N9OS — CID 158612477

IUPACN,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine
SMILESc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5Sc5ccccc54)cccc32)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(N(c5ccccc5)c5ccccc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5N(c5ccccc5)c5ccccc54)cccc32)cc1
InChIInChI=1S/C61H42N2.C55H37N3.C55H34N2OS.C55H38N2/c1-5-18-46(19-6-1)62(47-20-7-2-8-21-47)50-37-32-43(33-38-50)45-36-41-54-53-26-13-15-29-56(53)61(59(54)42-45)57-30-16-14-27-55(57)60-52(28-17-31-58(60)61)44-34-39-51(40-35-44)63(48-22-9-3-10-23-48)49-24-11-4-12-25-49;1-4-19-38(20-5-1)56(39-21-6-2-7-22-39)41-35-36-43-42-25-10-12-27-45(42)55(48(43)37-41)46-28-13-11-26-44(46)54-47(55)29-18-34-53(54)58-51-32-16-14-30-49(51)57(40-23-8-3-9-24-40)50-31-15-17-33-52(50)58;1-2-16-35(17-3-1)56(49-28-14-21-40-39-19-6-11-29-50(39)58-54(40)49)36-32-33-38-37-18-4-7-22-42(37)55(45(38)34-36)43-23-8-5-20-41(43)53-44(55)24-15-27-48(53)57-46-25-9-12-30-51(46)59-52-31-13-10-26-47(52)57;1-5-18-41(19-6-1)56(42-20-7-2-8-21-42)45-35-32-39(33-36-45)40-34-37-47-46-26-13-15-28-49(46)55(52(47)38-40)50-29-16-14-27-48(50)54-51(55)30-17-31-53(54)57(43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-42H;1-37H;1-34H;1-38H
InChIKeyHWZUNGHLSSEYHK-UHFFFAOYSA-N
MW3040.82 g/mol
LogP61.03
Rot. Bonds24

About N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine

N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine (PubChem CID 158612477) has the molecular formula C226H151N9OS and a molecular weight of 3040.82 g/mol. Its IUPAC name is N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine.

Molecular Properties

Compound NameN,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine
PubChem CID158612477
Molecular FormulaC226H151N9OS
Molecular Weight3040.82 g/mol
Exact Mass3038.18
IUPAC NameN,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine
SMILESc1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5Sc5ccccc54)cccc32)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(N(c5ccccc5)c5ccccc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5N(c5ccccc5)c5ccccc54)cccc32)cc1
InChIInChI=1S/C61H42N2.C55H37N3.C55H34N2OS.C55H38N2/c1-5-18-46(19-6-1)62(47-20-7-2-8-21-47)50-37-32-43(33-38-50)45-36-41-54-53-26-13-15-29-56(53)61(59(54)42-45)57-30-16-14-27-55(57)60-52(28-17-31-58(60)61)44-34-39-51(40-35-44)63(48-22-9-3-10-23-48)49-24-11-4-12-25-49;1-4-19-38(20-5-1)56(39-21-6-2-7-22-39)41-35-36-43-42-25-10-12-27-45(42)55(48(43)37-41)46-28-13-11-26-44(46)54-47(55)29-18-34-53(54)58-51-32-16-14-30-49(51)57(40-23-8-3-9-24-40)50-31-15-17-33-52(50)58;1-2-16-35(17-3-1)56(49-28-14-21-40-39-19-6-11-29-50(39)58-54(40)49)36-32-33-38-37-18-4-7-22-42(37)55(45(38)34-36)43-23-8-5-20-41(43)53-44(55)24-15-27-48(53)57-46-25-9-12-30-51(46)59-52-31-13-10-26-47(52)57;1-5-18-41(19-6-1)56(42-20-7-2-8-21-42)45-35-32-39(33-36-45)40-34-37-47-46-26-13-15-28-49(46)55(52(47)38-40)50-29-16-14-27-48(50)54-51(55)30-17-31-53(54)57(43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-42H;1-37H;1-34H;1-38H
InChIKeyHWZUNGHLSSEYHK-UHFFFAOYSA-N
XLogP61.03
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds24
Heavy Atoms237
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003040.82
LogP ≤ 561.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-(4-dibenzofuran-4-ylphenyl)-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-2'-amine;N-phenyl-N-[4-(10-phenylspiro[acridine-9,9'-fluorene]-4'-yl)phenyl]dibenzofuran-2-amine
CID 159499661
4-N-dibenzofuran-4-yl-2-N',2-N',4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine
CID 140915337
10-phenyl-N-(3-phenylphenyl)-N-[4-[4-(2-phenylphenyl)phenyl]phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240469
10-[4-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenoxazine;N-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-4-amine;N-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-N,9,9-triphenylfluoren-2-amine
CID 165080562
N,N-bis(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine;N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,7'-fluoreno[4,3-b][1]benzofuran]-2-amine
CID 161119301
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166676
N-dibenzofuran-2-yl-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240558
14-phenyl-N-(4-phenylphenyl)-N-spiro[fluoreno[4,3-b][1]benzofuran-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),3,5,8,10,12,15,17-nonaen-4-amine
CID 130462767
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 135166630
10-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 135168804
4-N-dibenzofuran-4-yl-2-N',2-N',4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine;2-N'-(9,9-dimethylfluoren-2-yl)-2-N',4-N,4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine;4-N-(9,9-dimethylfluoren-2-yl)-2-N',2-N',4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine
CID 161205657
N,10-diphenyl-N-[3-[6-(N-phenylanilino)dibenzofuran-2-yl]phenyl]spiro[acridine-9,9'-fluorene]-3'-amine;N-phenyl-N-[4-[8-(N-phenylanilino)dibenzothiophen-3-yl]phenyl]spiro[fluorene-9,9'-xanthene]-4-amine;N-phenyl-N-[8-[4-(N-phenylanilino)naphthalen-1-yl]dibenzothiophen-2-yl]spiro[fluorene-9,9'-thioxanthene]-4-amine
CID 158704633

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine?
The IUPAC name of N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine (CID 158612477) is N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine.
What is the SMILES notation for N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine?
The canonical SMILES for N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine is c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5Sc5ccccc54)cccc32)c2cccc3c2oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c(N(c5ccccc5)c5ccccc5)cccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c(N4c5ccccc5N(c5ccccc5)c5ccccc54)cccc32)cc1.
What is the InChIKey of N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine?
The InChIKey is HWZUNGHLSSEYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2.C55H37N3.C55H34N2OS.C55H38N2/c1-5-18-46(19-6-1)62(47-20-7-2-8-21-47)50-37-32-43(33-38-50)45-36-41-54-53-26-13-15-29-56(53)61(59(54)42-45)57-30-16-14-27-55(57)60-52(28-17-31-58(60)61)44-34-39-51(40-35-44)63(48-22-9-3-10-23-48)49-24-11-4-12-25-49;1-4-19-38(20-5-1)56(39-21-6-2-7-22-39)41-35-36-43-42-25-10-12-27-45(42)55(48(43)37-41)46-28-13-11-26-44(46)54-47(55)29-18-34-53(54)58-51-32-16-14-30-49(51)57(40-23-8-3-9-24-40)50-31-15-17-33-52(50)58;1-2-16-35(17-3-1)56(49-28-14-21-40-39-19-6-11-29-50(39)58-54(40)49)36-32-33-38-37-18-4-7-22-42(37)55(45(38)34-36)43-23-8-5-20-41(43)53-44(55)24-15-27-48(53)57-46-25-9-12-30-51(46)59-52-31-13-10-26-47(52)57;1-5-18-41(19-6-1)56(42-20-7-2-8-21-42)45-35-32-39(33-36-45)40-34-37-47-46-26-13-15-28-49(46)55(52(47)38-40)50-29-16-14-27-48(50)54-51(55)30-17-31-53(54)57(43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-42H;1-37H;1-34H;1-38H.
What are the key properties of N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine?
N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine has a molecular weight of 3040.82 g/mol, XLogP of 61.03, 24 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-4-amine;N,N-diphenyl-4-[4'-[4-(N-phenylanilino)phenyl]-9,9'-spirobi[fluorene]-2-yl]aniline;N,N-diphenyl-4-(10-phenylphenazin-5-yl)-9,9'-spirobi[fluorene]-2'-amine;N-(4-phenothiazin-10-yl-9,9'-spirobi[fluorene]-2'-yl)-N-phenyldibenzofuran-4-amine is sourced from PubChem (CID 158612477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).