N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline

C285H198N12O6S — CID 158602960

About N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline

N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 158602960) has the molecular formula C285H198N12O6S and a molecular weight of 3918.86 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline
• PubChem CID: 158602960
• Molecular Formula: C285H198N12O6S
• Molecular Weight: 3918.86 g/mol
• Exact Mass: 3915.53
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc4sc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3oc5ccccc5c3n4-c3ccccc3)cc2)cc1
• InChI: InChI=1S/C53H36N2OS.C53H38N2O.C50H34N2O.C47H34N2O.C44H30N2O.C38H26N2O/c1-53(2)45-17-9-6-14-39(45)40-27-25-38(32-46(40)53)54(37-26-29-50-43(31-37)41-15-8-11-19-49(41)57-50)36-23-20-33(21-24-36)34-22-28-47-44(30-34)52-51(42-16-7-10-18-48(42)56-52)55(47)35-12-4-3-5-13-35;1-53(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)53)54(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-49-46(33-38)52-51(45-18-10-12-20-50(45)56-52)55(49)39-15-7-4-8-16-39;1-4-12-35(13-5-1)37-20-27-42(28-21-37)51(43-29-22-38(23-30-43)36-14-6-2-7-15-36)44-31-24-39(25-32-44)40-26-33-47-46(34-40)50-49(45-18-10-11-19-48(45)53-50)52(47)41-16-8-3-9-17-41;1-47(2)41-19-11-9-17-37(41)38-27-26-36(30-42(38)47)48(33-13-5-3-6-14-33)35-24-21-31(22-25-35)32-23-28-43-40(29-32)46-45(39-18-10-12-20-44(39)50-46)49(43)34-15-7-4-8-16-34;1-4-12-31(13-5-1)32-20-25-37(26-21-32)45(35-14-6-2-7-15-35)38-27-22-33(23-28-38)34-24-29-41-40(30-34)44-43(39-18-10-11-19-42(39)47-44)46(41)36-16-8-3-9-17-36;1-4-12-29(13-5-1)39(30-14-6-2-7-15-30)32-23-20-27(21-24-32)28-22-25-35-34(26-28)38-37(33-18-10-11-19-36(33)41-38)40(35)31-16-8-3-9-17-31/h3-32H,1-2H3;3-34H,1-2H3;1-34H;3-30H,1-2H3;1-30H;1-26H
• InChIKey: HVWFLEMZPUXZEL-UHFFFAOYSA-N
• XLogP: 79.96
• TPSA: 127.86 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 34
• Heavy Atoms: 304
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3918.86
LogP ≤ 5	79.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 158602960) is N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc4sc5ccccc5c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3oc5ccccc5c3n4-c3ccccc3)cc2)cc1.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline?

The InChIKey is HVWFLEMZPUXZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H36N2OS.C53H38N2O.C50H34N2O.C47H34N2O.C44H30N2O.C38H26N2O/c1-53(2)45-17-9-6-14-39(45)40-27-25-38(32-46(40)53)54(37-26-29-50-43(31-37)41-15-8-11-19-49(41)57-50)36-23-20-33(21-24-36)34-22-28-47-44(30-34)52-51(42-16-7-10-18-48(42)56-52)55(47)35-12-4-3-5-13-35;1-53(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)53)54(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-49-46(33-38)52-51(45-18-10-12-20-50(45)56-52)55(49)39-15-7-4-8-16-39;1-4-12-35(13-5-1)37-20-27-42(28-21-37)51(43-29-22-38(23-30-43)36-14-6-2-7-15-36)44-31-24-39(25-32-44)40-26-33-47-46(34-40)50-49(45-18-10-11-19-48(45)53-50)52(47)41-16-8-3-9-17-41;1-47(2)41-19-11-9-17-37(41)38-27-26-36(30-42(38)47)48(33-13-5-3-6-14-33)35-24-21-31(22-25-35)32-23-28-43-40(29-32)46-45(39-18-10-12-20-44(39)50-46)49(43)34-15-7-4-8-16-34;1-4-12-31(13-5-1)32-20-25-37(26-21-32)45(35-14-6-2-7-15-35)38-27-22-33(23-28-38)34-24-29-41-40(30-34)44-43(39-18-10-11-19-42(39)47-44)46(41)36-16-8-3-9-17-36;1-4-12-29(13-5-1)39(30-14-6-2-7-15-30)32-23-20-27(21-24-32)28-22-25-35-34(26-28)38-37(33-18-10-11-19-36(33)41-38)40(35)31-16-8-3-9-17-31/h3-32H,1-2H3;3-34H,1-2H3;1-34H;3-30H,1-2H3;1-30H;1-26H.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline?

N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 3918.86 g/mol, XLogP of 79.96, 34 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]dibenzothiophen-2-amine;9,9-dimethyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)aniline;N,4-diphenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158602960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).