11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine

C274H197N7O6 — CID 161363428

IUPAC11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine
SMILESCC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5ccccc5c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4cccc(-c5ccccc5)c4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4ccn(-c5ccccc5)c4c3)cc3c(oc4ccccc43)c21
InChIInChI=1S/C53H36N2O.3C45H33NO.2C43H31NO/c1-53(2)46-22-12-10-21-43(46)50-48(32-45-42-20-11-13-23-49(42)56-52(45)51(50)53)55(36-25-24-33-28-29-54(47(33)31-36)34-14-4-3-5-15-34)35-26-27-41-39-18-7-6-16-37(39)38-17-8-9-19-40(38)44(41)30-35;1-45(2)40-28-39-36-22-9-10-25-42(36)47-43(39)29-38(40)37-23-13-24-41(44(37)45)46(34-20-11-18-32(26-34)30-14-5-3-6-15-30)35-21-12-19-33(27-35)31-16-7-4-8-17-31;1-45(2)40-28-39-36-19-9-10-22-42(36)47-43(39)29-38(40)37-20-12-21-41(44(37)45)46(34-25-23-32(24-26-34)30-13-5-3-6-14-30)35-18-11-17-33(27-35)31-15-7-4-8-16-31;1-45(2)40-28-39-36-16-9-10-19-42(36)47-43(39)29-38(40)37-17-11-18-41(44(37)45)46(34-24-20-32(21-25-34)30-12-5-3-6-13-30)35-26-22-33(23-27-35)31-14-7-4-8-15-31;1-43(2)37-26-36-33-17-8-9-21-40(33)45-41(36)27-35(37)34-18-11-20-39(42(34)43)44(38-19-10-15-30-14-6-7-16-32(30)38)31-24-22-29(23-25-31)28-12-4-3-5-13-28;1-43(2)38-26-37-34-15-8-9-18-40(34)45-41(37)27-36(38)35-16-10-17-39(42(35)43)44(33-24-21-29-13-6-7-14-31(29)25-33)32-22-19-30(20-23-32)28-11-4-3-5-12-28/h3-32H,1-2H3;3*3-29H,1-2H3;2*3-27H,1-2H3
InChIKeyVPMKRWDDMWKOBN-UHFFFAOYSA-N
MW3683.63 g/mol
LogP77.22
Rot. Bonds27

About 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine

11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine (PubChem CID 161363428) has the molecular formula C274H197N7O6 and a molecular weight of 3683.63 g/mol. Its IUPAC name is 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine.

Molecular Properties

Compound Name11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine
PubChem CID161363428
Molecular FormulaC274H197N7O6
Molecular Weight3683.63 g/mol
Exact Mass3680.53
IUPAC Name11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine
SMILESCC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5ccccc5c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4cccc(-c5ccccc5)c4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4ccn(-c5ccccc5)c4c3)cc3c(oc4ccccc43)c21
InChIInChI=1S/C53H36N2O.3C45H33NO.2C43H31NO/c1-53(2)46-22-12-10-21-43(46)50-48(32-45-42-20-11-13-23-49(42)56-52(45)51(50)53)55(36-25-24-33-28-29-54(47(33)31-36)34-14-4-3-5-15-34)35-26-27-41-39-18-7-6-16-37(39)38-17-8-9-19-40(38)44(41)30-35;1-45(2)40-28-39-36-22-9-10-25-42(36)47-43(39)29-38(40)37-23-13-24-41(44(37)45)46(34-20-11-18-32(26-34)30-14-5-3-6-15-30)35-21-12-19-33(27-35)31-16-7-4-8-17-31;1-45(2)40-28-39-36-19-9-10-22-42(36)47-43(39)29-38(40)37-20-12-21-41(44(37)45)46(34-25-23-32(24-26-34)30-13-5-3-6-14-30)35-18-11-17-33(27-35)31-15-7-4-8-16-31;1-45(2)40-28-39-36-16-9-10-19-42(36)47-43(39)29-38(40)37-17-11-18-41(44(37)45)46(34-24-20-32(21-25-34)30-12-5-3-6-13-30)35-26-22-33(23-27-35)31-14-7-4-8-15-31;1-43(2)37-26-36-33-17-8-9-21-40(33)45-41(36)27-35(37)34-18-11-20-39(42(34)43)44(38-19-10-15-30-14-6-7-16-32(30)38)31-24-22-29(23-25-31)28-12-4-3-5-13-28;1-43(2)38-26-37-34-15-8-9-18-40(34)45-41(37)27-36(38)35-16-10-17-39(42(35)43)44(33-24-21-29-13-6-7-14-31(29)25-33)32-22-19-30(20-23-32)28-11-4-3-5-12-28/h3-32H,1-2H3;3*3-29H,1-2H3;2*3-27H,1-2H3
InChIKeyVPMKRWDDMWKOBN-UHFFFAOYSA-N
XLogP77.22
TPSA103.21 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds27
Heavy Atoms287
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003683.63
LogP ≤ 577.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine with MolForge

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Related Compounds

N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-phenylfluoren-1-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine;N-(4-dibenzofuran-2-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine;methane
CID 160895510
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyldibenzofuran-4-amine;N-naphthalen-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-4-amine;N-phenyl-N-(3-phenylphenyl)dibenzofuran-4-amine
CID 159844294
N-(9,9-dimethylfluoren-1-yl)-N-(3-naphthalen-2-ylphenyl)dibenzofuran-2-amine
CID 167323880
1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-2-yl)-1-N,3-N-diphenyl-5-(9-phenylcarbazol-3-yl)benzene-1,3-diamine;3-N-dibenzofuran-4-yl-1-N-(9,9-dimethylfluoren-2-yl)-1-N,3-N-diphenyl-5-(9-phenylcarbazol-3-yl)benzene-1,3-diamine;3-N-naphthalen-1-yl-1-N-naphthalen-2-yl-1-N,3-N-diphenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 159339591
N-(4-dibenzofuran-2-ylphenyl)-4-(9,9-dimethylfluoren-3-yl)-N-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]naphthalen-2-amine
CID 161220626
4-N-(9,9-dimethylfluoren-1-yl)-4-N-naphtho[6,7-b][1]benzofuran-10-yl-1-N-phenyl-1-N-(9-phenylcarbazol-2-yl)benzene-1,4-diamine;4-N-naphthalen-2-yl-4-N-naphtho[2,3-b][1]benzofuran-6-yl-1-N-phenyl-1-N-(9-phenylcarbazol-2-yl)benzene-1,4-diamine;4-N-naphtho[7,6-b][1]benzofuran-7-yl-1-N-phenyl-1-N,4-N-bis(9-phenylcarbazol-2-yl)benzene-1,4-diamine
CID 165054555
N-(9,9-dimethylfluoren-3-yl)-N-naphthalen-1-yldibenzofuran-4-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;N-(9,9-dimethylfluoren-3-yl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-4-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine
CID 160951573
N-dibenzofuran-2-yl-N-(4-phenylphenyl)-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16,18,20-decaen-5-amine;N-dibenzofuran-3-yl-N-(3-phenylphenyl)-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16,18,20-decaen-5-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16,18,20-decaen-5-amine
CID 158236327
7,7-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[7,6-b][1]benzofuran-8-amine
CID 134392920
N-(9,9-dimethylfluoren-1-yl)-N-[4-(1,2,2-triphenylethenyl)phenyl]dibenzofuran-3-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-3-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]fluoren-2-amine
CID 159553082
N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-1-amine;N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-naphthalen-2-ylfluoren-1-amine;N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-1-amine
CID 159322510
12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[1,2-b][1]benzofuran-10-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-3-amine;12,12-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-phenylfluoreno[1,2-b][1]benzofuran-10-amine
CID 160770328

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine?
The IUPAC name of 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine (CID 161363428) is 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine.
What is the SMILES notation for 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine?
The canonical SMILES for 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine is CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5ccccc5c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4ccc(-c5ccccc5)cc4)c4cccc5ccccc45)c21)oc1ccccc13.CC1(C)c2cc3c(cc2-c2cccc(N(c4cccc(-c5ccccc5)c4)c4cccc(-c5ccccc5)c4)c21)oc1ccccc13.CC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3ccc4ccn(-c5ccccc5)c4c3)cc3c(oc4ccccc43)c21.
What is the InChIKey of 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine?
The InChIKey is VPMKRWDDMWKOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H36N2O.3C45H33NO.2C43H31NO/c1-53(2)46-22-12-10-21-43(46)50-48(32-45-42-20-11-13-23-49(42)56-52(45)51(50)53)55(36-25-24-33-28-29-54(47(33)31-36)34-14-4-3-5-15-34)35-26-27-41-39-18-7-6-16-37(39)38-17-8-9-19-40(38)44(41)30-35;1-45(2)40-28-39-36-22-9-10-25-42(36)47-43(39)29-38(40)37-23-13-24-41(44(37)45)46(34-20-11-18-32(26-34)30-14-5-3-6-15-30)35-21-12-19-33(27-35)31-16-7-4-8-17-31;1-45(2)40-28-39-36-19-9-10-22-42(36)47-43(39)29-38(40)37-20-12-21-41(44(37)45)46(34-25-23-32(24-26-34)30-13-5-3-6-14-30)35-18-11-17-33(27-35)31-15-7-4-8-16-31;1-45(2)40-28-39-36-16-9-10-19-42(36)47-43(39)29-38(40)37-17-11-18-41(44(37)45)46(34-24-20-32(21-25-34)30-12-5-3-6-13-30)35-26-22-33(23-27-35)31-14-7-4-8-15-31;1-43(2)37-26-36-33-17-8-9-21-40(33)45-41(36)27-35(37)34-18-11-20-39(42(34)43)44(38-19-10-15-30-14-6-7-16-32(30)38)31-24-22-29(23-25-31)28-12-4-3-5-13-28;1-43(2)38-26-37-34-15-8-9-18-40(34)45-41(37)27-36(38)35-16-10-17-39(42(35)43)44(33-24-21-29-13-6-7-14-31(29)25-33)32-22-19-30(20-23-32)28-11-4-3-5-12-28/h3-32H,1-2H3;3*3-29H,1-2H3;2*3-27H,1-2H3.
What are the key properties of 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine?
11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine has a molecular weight of 3683.63 g/mol, XLogP of 77.22, 27 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-N,N-bis(3-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;N-(12,12-dimethylfluoreno[1,2-b][1]benzofuran-5-yl)-1-phenyl-N-triphenylen-2-ylindol-6-amine;11,11-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine;11,11-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoreno[6,7-b][1]benzofuran-10-amine is sourced from PubChem (CID 161363428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).