N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine

C291H182N6O7S — CID 161421352

IUPACN-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3oc4ccccc4c32)cc1.c1ccc(N(c2ccc3c(c2)-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C58H37NO.2C49H31NO.C45H27NO2.C45H27NOS.C45H29NO/c1-4-19-38(20-5-1)57(39-21-6-2-7-22-39)47-29-14-10-27-44(47)45-36-35-41(37-51(45)57)59(40-23-8-3-9-24-40)52-33-18-32-50-54(52)56-55(46-28-13-17-34-53(46)60-56)58(50)48-30-15-11-25-42(48)43-26-12-16-31-49(43)58;1-2-13-32(14-3-1)33-25-27-35(28-26-33)50(45-23-12-16-34-15-4-5-17-37(34)45)36-29-30-40-44(31-36)49(47-41-20-8-11-24-46(41)51-48(40)47)42-21-9-6-18-38(42)39-19-7-10-22-43(39)49;1-2-12-32(13-3-1)34-22-25-36(26-23-34)50(37-27-24-33-14-4-5-15-35(33)30-37)38-28-29-41-45(31-38)49(47-42-18-8-11-21-46(42)51-48(41)47)43-19-9-6-16-39(43)40-17-7-10-20-44(40)49;1-2-13-28(14-3-1)46(29-25-26-33-32-17-6-10-23-39(32)47-41(33)27-29)38-22-12-21-37-42(38)44-43(34-18-7-11-24-40(34)48-44)45(37)35-19-8-4-15-30(35)31-16-5-9-20-36(31)45;1-2-12-28(13-3-1)46(30-22-24-34-33-16-7-11-21-41(33)48-42(34)27-30)29-23-25-39-36(26-29)44-43(35-17-6-10-20-40(35)47-44)45(39)37-18-8-4-14-31(37)32-15-5-9-19-38(32)45;1-3-15-30(16-4-1)33-19-9-13-25-41(33)46(31-17-5-2-6-18-31)32-27-28-40-37(29-32)34-20-7-11-23-38(34)45(40)39-24-12-8-21-35(39)44-43(45)36-22-10-14-26-42(36)47-44/h1-37H;2*1-31H;2*1-27H;1-29H
InChIKeyVWTXEYVBNAYJIB-UHFFFAOYSA-N
MW3906.76 g/mol
LogP77.41
Rot. Bonds23

About N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine

N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine (PubChem CID 161421352) has the molecular formula C291H182N6O7S and a molecular weight of 3906.76 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine
PubChem CID161421352
Molecular FormulaC291H182N6O7S
Molecular Weight3906.76 g/mol
Exact Mass3903.38
IUPAC NameN-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3oc4ccccc4c32)cc1.c1ccc(N(c2ccc3c(c2)-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C58H37NO.2C49H31NO.C45H27NO2.C45H27NOS.C45H29NO/c1-4-19-38(20-5-1)57(39-21-6-2-7-22-39)47-29-14-10-27-44(47)45-36-35-41(37-51(45)57)59(40-23-8-3-9-24-40)52-33-18-32-50-54(52)56-55(46-28-13-17-34-53(46)60-56)58(50)48-30-15-11-25-42(48)43-26-12-16-31-49(43)58;1-2-13-32(14-3-1)33-25-27-35(28-26-33)50(45-23-12-16-34-15-4-5-17-37(34)45)36-29-30-40-44(31-36)49(47-41-20-8-11-24-46(41)51-48(40)47)42-21-9-6-18-38(42)39-19-7-10-22-43(39)49;1-2-12-32(13-3-1)34-22-25-36(26-23-34)50(37-27-24-33-14-4-5-15-35(33)30-37)38-28-29-41-45(31-38)49(47-42-18-8-11-21-46(42)51-48(41)47)43-19-9-6-16-39(43)40-17-7-10-20-44(40)49;1-2-13-28(14-3-1)46(29-25-26-33-32-17-6-10-23-39(32)47-41(33)27-29)38-22-12-21-37-42(38)44-43(34-18-7-11-24-40(34)48-44)45(37)35-19-8-4-15-30(35)31-16-5-9-20-36(31)45;1-2-12-28(13-3-1)46(30-22-24-34-33-16-7-11-21-41(33)48-42(34)27-30)29-23-25-39-36(26-29)44-43(35-17-6-10-20-40(35)47-44)45(39)37-18-8-4-14-31(37)32-15-5-9-19-38(32)45;1-3-15-30(16-4-1)33-19-9-13-25-41(33)46(31-17-5-2-6-18-31)32-27-28-40-37(29-32)34-20-7-11-23-38(34)45(40)39-24-12-8-21-35(39)44-43(45)36-22-10-14-26-42(36)47-44/h1-37H;2*1-31H;2*1-27H;1-29H
InChIKeyVWTXEYVBNAYJIB-UHFFFAOYSA-N
XLogP77.41
TPSA111.42 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds23
Heavy Atoms305
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003906.76
LogP ≤ 577.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine?
The IUPAC name of N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine (CID 161421352) is N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine?
The canonical SMILES for N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3c-4oc4ccccc34)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3oc4ccccc4c32)cc1.c1ccc(N(c2ccc3c(c2)-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1.c1ccc(N(c2ccc3c(c2)oc2ccccc23)c2cccc3c2-c2oc4ccccc4c2C32c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine?
The InChIKey is VWTXEYVBNAYJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37NO.2C49H31NO.C45H27NO2.C45H27NOS.C45H29NO/c1-4-19-38(20-5-1)57(39-21-6-2-7-22-39)47-29-14-10-27-44(47)45-36-35-41(37-51(45)57)59(40-23-8-3-9-24-40)52-33-18-32-50-54(52)56-55(46-28-13-17-34-53(46)60-56)58(50)48-30-15-11-25-42(48)43-26-12-16-31-49(43)58;1-2-13-32(14-3-1)33-25-27-35(28-26-33)50(45-23-12-16-34-15-4-5-17-37(34)45)36-29-30-40-44(31-36)49(47-41-20-8-11-24-46(41)51-48(40)47)42-21-9-6-18-38(42)39-19-7-10-22-43(39)49;1-2-12-32(13-3-1)34-22-25-36(26-23-34)50(37-27-24-33-14-4-5-15-35(33)30-37)38-28-29-41-45(31-38)49(47-42-18-8-11-21-46(42)51-48(41)47)43-19-9-6-16-39(43)40-17-7-10-20-44(40)49;1-2-13-28(14-3-1)46(29-25-26-33-32-17-6-10-23-39(32)47-41(33)27-29)38-22-12-21-37-42(38)44-43(34-18-7-11-24-40(34)48-44)45(37)35-19-8-4-15-30(35)31-16-5-9-20-36(31)45;1-2-12-28(13-3-1)46(30-22-24-34-33-16-7-11-21-41(33)48-42(34)27-30)29-23-25-39-36(26-29)44-43(35-17-6-10-20-40(35)47-44)45(39)37-18-8-4-14-31(37)32-15-5-9-19-38(32)45;1-3-15-30(16-4-1)33-19-9-13-25-41(33)46(31-17-5-2-6-18-31)32-27-28-40-37(29-32)34-20-7-11-23-38(34)45(40)39-24-12-8-21-35(39)44-43(45)36-22-10-14-26-42(36)47-44/h1-37H;2*1-31H;2*1-27H;1-29H.
What are the key properties of N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine?
N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine has a molecular weight of 3906.76 g/mol, XLogP of 77.41, 23 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3'-amine;N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-4'-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-2'-amine;N-phenyl-N-(2-phenylphenyl)spiro[fluorene-9,10'-indeno[1,2-b][1]benzofuran]-3-amine is sourced from PubChem (CID 161421352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).