9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine

C320H216N12O6S — CID 160963453

IUPAC9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc(-c5ccccc5)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc5ccccc5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc(-c4ccccc4)s3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc4cc(-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4cccc5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C59H42N2O.C57H40N2O.C54H34N2O.C54H36N2O.C48H32N2OS.C48H32N2O/c1-59(2)53-19-11-9-17-49(53)50-35-34-48(38-54(50)59)60(45-28-21-41(22-29-45)39-13-5-3-6-14-39)46-30-25-43(26-31-46)44-27-36-55-52(37-44)58-57(51-18-10-12-20-56(51)62-58)61(55)47-32-23-42(24-33-47)40-15-7-4-8-16-40;1-57(2)51-18-10-8-16-47(51)48-32-31-46(36-52(48)57)58(43-26-20-39(21-27-43)37-12-4-3-5-13-37)44-28-22-40(23-29-44)42-25-33-53-50(35-42)56-55(49-17-9-11-19-54(49)60-56)59(53)45-30-24-38-14-6-7-15-41(38)34-45;1-3-10-35(11-4-1)36-22-27-44(28-23-36)55(46-32-41-20-18-38-12-9-13-39-19-21-42(33-46)52(41)51(38)39)45-29-24-37(25-30-45)40-26-31-49-48(34-40)54-53(47-16-7-8-17-50(47)57-54)56(49)43-14-5-2-6-15-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)55(48-32-26-42-34-41(20-21-43(42)35-48)38-14-6-2-7-15-38)47-30-24-40(25-31-47)44-27-33-51-50(36-44)54-53(49-18-10-11-19-52(49)57-54)56(51)45-16-8-3-9-17-45;1-4-12-33(13-5-1)34-20-25-39(26-21-34)49(46-31-30-45(52-46)36-14-6-2-7-15-36)40-27-22-35(23-28-40)37-24-29-43-42(32-37)48-47(41-18-10-11-19-44(41)51-48)50(43)38-16-8-3-9-17-38;1-3-12-33(13-4-1)34-22-27-39(28-23-34)49(38-16-5-2-6-17-38)40-29-24-35(25-30-40)37-26-31-45-43(32-37)48-47(42-19-9-10-21-46(42)51-48)50(45)44-20-11-15-36-14-7-8-18-41(36)44/h3-38H,1-2H3;3-36H,1-2H3;1-34H;1-36H;1-32H;1-32H
InChIKeySXHNOMKOAJIPIF-UHFFFAOYSA-N
MW4357.39 g/mol
LogP90.03
Rot. Bonds39

About 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine

9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine (PubChem CID 160963453) has the molecular formula C320H216N12O6S and a molecular weight of 4357.39 g/mol. Its IUPAC name is 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine
PubChem CID160963453
Molecular FormulaC320H216N12O6S
Molecular Weight4357.39 g/mol
Exact Mass4353.67
IUPAC Name9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc(-c5ccccc5)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc5ccccc5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc(-c4ccccc4)s3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc4cc(-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4cccc5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C59H42N2O.C57H40N2O.C54H34N2O.C54H36N2O.C48H32N2OS.C48H32N2O/c1-59(2)53-19-11-9-17-49(53)50-35-34-48(38-54(50)59)60(45-28-21-41(22-29-45)39-13-5-3-6-14-39)46-30-25-43(26-31-46)44-27-36-55-52(37-44)58-57(51-18-10-12-20-56(51)62-58)61(55)47-32-23-42(24-33-47)40-15-7-4-8-16-40;1-57(2)51-18-10-8-16-47(51)48-32-31-46(36-52(48)57)58(43-26-20-39(21-27-43)37-12-4-3-5-13-37)44-28-22-40(23-29-44)42-25-33-53-50(35-42)56-55(49-17-9-11-19-54(49)60-56)59(53)45-30-24-38-14-6-7-15-41(38)34-45;1-3-10-35(11-4-1)36-22-27-44(28-23-36)55(46-32-41-20-18-38-12-9-13-39-19-21-42(33-46)52(41)51(38)39)45-29-24-37(25-30-45)40-26-31-49-48(34-40)54-53(47-16-7-8-17-50(47)57-54)56(49)43-14-5-2-6-15-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)55(48-32-26-42-34-41(20-21-43(42)35-48)38-14-6-2-7-15-38)47-30-24-40(25-31-47)44-27-33-51-50(36-44)54-53(49-18-10-11-19-52(49)57-54)56(51)45-16-8-3-9-17-45;1-4-12-33(13-5-1)34-20-25-39(26-21-34)49(46-31-30-45(52-46)36-14-6-2-7-15-36)40-27-22-35(23-28-40)37-24-29-43-42(32-37)48-47(41-18-10-11-19-44(41)51-48)50(43)38-16-8-3-9-17-38;1-3-12-33(13-4-1)34-22-27-39(28-23-34)49(38-16-5-2-6-17-38)40-29-24-35(25-30-40)37-26-31-45-43(32-37)48-47(42-19-9-10-21-46(42)51-48)50(45)44-20-11-15-36-14-7-8-18-41(36)44/h3-38H,1-2H3;3-36H,1-2H3;1-34H;1-36H;1-32H;1-32H
InChIKeySXHNOMKOAJIPIF-UHFFFAOYSA-N
XLogP90.03
TPSA127.86 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds39
Heavy Atoms339
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004357.39
LogP ≤ 590.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine?
The IUPAC name of 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine (CID 160963453) is 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc(-c5ccccc5)cc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccc5ccccc5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc(-c4ccccc4)s3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4ccccc4)cc3)c3ccc4cc(-c5ccccc5)ccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4oc6ccccc6c4n5-c4cccc5ccccc45)cc3)cc2)cc1.
What is the InChIKey of 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine?
The InChIKey is SXHNOMKOAJIPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H42N2O.C57H40N2O.C54H34N2O.C54H36N2O.C48H32N2OS.C48H32N2O/c1-59(2)53-19-11-9-17-49(53)50-35-34-48(38-54(50)59)60(45-28-21-41(22-29-45)39-13-5-3-6-14-39)46-30-25-43(26-31-46)44-27-36-55-52(37-44)58-57(51-18-10-12-20-56(51)62-58)61(55)47-32-23-42(24-33-47)40-15-7-4-8-16-40;1-57(2)51-18-10-8-16-47(51)48-32-31-46(36-52(48)57)58(43-26-20-39(21-27-43)37-12-4-3-5-13-37)44-28-22-40(23-29-44)42-25-33-53-50(35-42)56-55(49-17-9-11-19-54(49)60-56)59(53)45-30-24-38-14-6-7-15-41(38)34-45;1-3-10-35(11-4-1)36-22-27-44(28-23-36)55(46-32-41-20-18-38-12-9-13-39-19-21-42(33-46)52(41)51(38)39)45-29-24-37(25-30-45)40-26-31-49-48(34-40)54-53(47-16-7-8-17-50(47)57-54)56(49)43-14-5-2-6-15-43;1-4-12-37(13-5-1)39-22-28-46(29-23-39)55(48-32-26-42-34-41(20-21-43(42)35-48)38-14-6-2-7-15-38)47-30-24-40(25-31-47)44-27-33-51-50(36-44)54-53(49-18-10-11-19-52(49)57-54)56(51)45-16-8-3-9-17-45;1-4-12-33(13-5-1)34-20-25-39(26-21-34)49(46-31-30-45(52-46)36-14-6-2-7-15-36)40-27-22-35(23-28-40)37-24-29-43-42(32-37)48-47(41-18-10-11-19-44(41)51-48)50(43)38-16-8-3-9-17-38;1-3-12-33(13-4-1)34-22-27-39(28-23-34)49(38-16-5-2-6-17-38)40-29-24-35(25-30-40)37-26-31-45-43(32-37)48-47(42-19-9-10-21-46(42)51-48)50(45)44-20-11-15-36-14-7-8-18-41(36)44/h3-38H,1-2H3;3-36H,1-2H3;1-34H;1-36H;1-32H;1-32H.
What are the key properties of 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine?
9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine has a molecular weight of 4357.39 g/mol, XLogP of 90.03, 39 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[4-(10-naphthalen-2-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[10-(4-phenylphenyl)-[1]benzofuro[3,2-b]indol-3-yl]phenyl]fluoren-2-amine;N-[4-(10-naphthalen-1-yl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)pyren-2-amine;6-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;5-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-3-yl)phenyl]-N-(4-phenylphenyl)thiophen-2-amine is sourced from PubChem (CID 160963453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).