N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine

C298H187N7S7 — CID 161352780

IUPACN-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3sc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c2C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)ccc2-c2c1sc1ccccc21
InChIInChI=1S/C57H37NS.C51H32N2S.2C49H31NS.C47H29NS.C45H27NS2/c1-3-16-38(17-4-1)39-30-34-42(35-31-39)58(43-36-32-41(33-37-43)45-21-8-7-20-44(45)40-18-5-2-6-19-40)52-28-15-27-51-55(52)54-48-24-11-14-29-53(48)59-56(54)57(51)49-25-12-9-22-46(49)47-23-10-13-26-50(47)57;1-3-16-33(17-4-1)52(35-30-31-45-41(32-35)37-21-9-13-27-44(37)53(45)34-18-5-2-6-19-34)46-28-15-24-38-36-20-7-11-25-42(36)51(49(38)46)43-26-12-8-22-39(43)48-40-23-10-14-29-47(40)54-50(48)51;1-2-14-32(15-3-1)33-28-30-35(31-29-33)50(43-25-12-17-34-16-4-5-18-36(34)43)44-26-13-24-42-47(44)46-39-21-8-11-27-45(39)51-48(46)49(42)40-22-9-6-19-37(40)38-20-7-10-23-41(38)49;1-2-13-32(14-3-1)34-25-28-36(29-26-34)50(37-30-27-33-15-4-5-16-35(33)31-37)44-23-12-20-41-46-40-19-8-11-24-45(40)51-48(46)49(47(41)44)42-21-9-6-17-38(42)39-18-7-10-22-43(39)49;1-3-13-32-27-34(23-21-30(32)11-1)48(35-24-22-31-12-2-4-14-33(31)28-35)36-25-26-39-43(29-36)47(46-45(39)40-17-7-10-20-44(40)49-46)41-18-8-5-15-37(41)38-16-6-9-19-42(38)47;1-2-12-28(13-3-1)46(30-23-25-34-33-15-6-10-20-40(33)47-42(34)27-30)29-22-24-32-31-14-4-8-18-37(31)45(39(32)26-29)38-19-9-5-16-35(38)43-36-17-7-11-21-41(36)48-44(43)45/h1-37H;1-32H;2*1-31H;1-29H;1-27H
InChIKeyVODHJJDNWGKRLH-UHFFFAOYSA-N
MW4090.29 g/mol
LogP82.70
Rot. Bonds24

About N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine

N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine (PubChem CID 161352780) has the molecular formula C298H187N7S7 and a molecular weight of 4090.29 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine.

Molecular Properties

Compound NameN-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine
PubChem CID161352780
Molecular FormulaC298H187N7S7
Molecular Weight4090.29 g/mol
Exact Mass4086.29
IUPAC NameN-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3sc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c2C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)ccc2-c2c1sc1ccccc21
InChIInChI=1S/C57H37NS.C51H32N2S.2C49H31NS.C47H29NS.C45H27NS2/c1-3-16-38(17-4-1)39-30-34-42(35-31-39)58(43-36-32-41(33-37-43)45-21-8-7-20-44(45)40-18-5-2-6-19-40)52-28-15-27-51-55(52)54-48-24-11-14-29-53(48)59-56(54)57(51)49-25-12-9-22-46(49)47-23-10-13-26-50(47)57;1-3-16-33(17-4-1)52(35-30-31-45-41(32-35)37-21-9-13-27-44(37)53(45)34-18-5-2-6-19-34)46-28-15-24-38-36-20-7-11-25-42(36)51(49(38)46)43-26-12-8-22-39(43)48-40-23-10-14-29-47(40)54-50(48)51;1-2-14-32(15-3-1)33-28-30-35(31-29-33)50(43-25-12-17-34-16-4-5-18-36(34)43)44-26-13-24-42-47(44)46-39-21-8-11-27-45(39)51-48(46)49(42)40-22-9-6-19-37(40)38-20-7-10-23-41(38)49;1-2-13-32(14-3-1)34-25-28-36(29-26-34)50(37-30-27-33-15-4-5-16-35(33)31-37)44-23-12-20-41-46-40-19-8-11-24-45(40)51-48(46)49(47(41)44)42-21-9-6-17-38(42)39-18-7-10-22-43(39)49;1-3-13-32-27-34(23-21-30(32)11-1)48(35-24-22-31-12-2-4-14-33(31)28-35)36-25-26-39-43(29-36)47(46-45(39)40-17-7-10-20-44(40)49-46)41-18-8-5-15-37(41)38-16-6-9-19-42(38)47;1-2-12-28(13-3-1)46(30-23-25-34-33-15-6-10-20-40(33)47-42(34)27-30)29-22-24-32-31-14-4-8-18-37(31)45(39(32)26-29)38-19-9-5-16-35(38)43-36-17-7-11-21-41(36)48-44(43)45/h1-37H;1-32H;2*1-31H;1-29H;1-27H
InChIKeyVODHJJDNWGKRLH-UHFFFAOYSA-N
XLogP82.70
TPSA24.37 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds24
Heavy Atoms312
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004090.29
LogP ≤ 582.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine?
The IUPAC name of N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine (CID 161352780) is N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine.
What is the SMILES notation for N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine?
The canonical SMILES for N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3sc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3cccc4c3-c3c(sc5ccccc35)C43c4ccccc4-c4ccccc43)c3cccc4ccccc34)cc2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)c2ccc3c(c2)sc2ccccc23)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c2C2(c4ccccc4-3)c3ccccc3-c3c2sc2ccccc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)ccc2-c2c1sc1ccccc21.
What is the InChIKey of N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine?
The InChIKey is VODHJJDNWGKRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37NS.C51H32N2S.2C49H31NS.C47H29NS.C45H27NS2/c1-3-16-38(17-4-1)39-30-34-42(35-31-39)58(43-36-32-41(33-37-43)45-21-8-7-20-44(45)40-18-5-2-6-19-40)52-28-15-27-51-55(52)54-48-24-11-14-29-53(48)59-56(54)57(51)49-25-12-9-22-46(49)47-23-10-13-26-50(47)57;1-3-16-33(17-4-1)52(35-30-31-45-41(32-35)37-21-9-13-27-44(37)53(45)34-18-5-2-6-19-34)46-28-15-24-38-36-20-7-11-25-42(36)51(49(38)46)43-26-12-8-22-39(43)48-40-23-10-14-29-47(40)54-50(48)51;1-2-14-32(15-3-1)33-28-30-35(31-29-33)50(43-25-12-17-34-16-4-5-18-36(34)43)44-26-13-24-42-47(44)46-39-21-8-11-27-45(39)51-48(46)49(42)40-22-9-6-19-37(40)38-20-7-10-23-41(38)49;1-2-13-32(14-3-1)34-25-28-36(29-26-34)50(37-30-27-33-15-4-5-16-35(33)31-37)44-23-12-20-41-46-40-19-8-11-24-45(40)51-48(46)49(47(41)44)42-21-9-6-17-38(42)39-18-7-10-22-43(39)49;1-3-13-32-27-34(23-21-30(32)11-1)48(35-24-22-31-12-2-4-14-33(31)28-35)36-25-26-39-43(29-36)47(46-45(39)40-17-7-10-20-44(40)49-46)41-18-8-5-15-37(41)38-16-6-9-19-42(38)47;1-2-12-28(13-3-1)46(30-23-25-34-33-15-6-10-20-40(33)47-42(34)27-30)29-22-24-32-31-14-4-8-18-37(31)45(39(32)26-29)38-19-9-5-16-35(38)43-36-17-7-11-21-41(36)48-44(43)45/h1-37H;1-32H;2*1-31H;1-29H;1-27H.
What are the key properties of N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine?
N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine has a molecular weight of 4090.29 g/mol, XLogP of 82.70, 24 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-3-yl-N-phenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2-amine;N,N-dinaphthalen-2-ylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-8'-amine;N,9-diphenyl-N-spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-1-ylcarbazol-3-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-7'-amine;N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]spiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-10'-amine is sourced from PubChem (CID 161352780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).