N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine

C155H109N7 — CID 160683735

About N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine

N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine (PubChem CID 160683735) has the molecular formula C155H109N7 and a molecular weight of 2069.63 g/mol. Its IUPAC name is N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine.

Molecular Properties

• Compound Name: N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine
• PubChem CID: 160683735
• Molecular Formula: C155H109N7
• Molecular Weight: 2069.63 g/mol
• Exact Mass: 2067.87
• IUPAC Name: N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine
• SMILES: CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5c6c(cccc6n4)-c4ccccc4-5)cc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6c(cccc46)-c4c(-c6ccccc6)nc(-c6ccccc6)nc4-5)cc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ncc5c6c(cccc46)-c4ccccc4-5)cc3)cccc21
• InChI: InChI=1S/C59H41N3.2C48H34N2/c1-59(2)50-25-13-12-22-47(50)54-51(59)26-15-27-52(54)62(43-32-28-39(29-33-43)38-16-6-3-7-17-38)44-34-30-40(31-35-44)45-36-37-49-53-46(45)23-14-24-48(53)55-56(41-18-8-4-9-19-41)60-58(61-57(49)55)42-20-10-5-11-21-42;1-48(2)42-19-9-8-16-39(42)46-43(48)20-11-21-44(46)50(34-26-22-32(23-27-34)31-12-4-3-5-13-31)35-28-24-33(25-29-35)47-40-18-10-17-38-36-14-6-7-15-37(36)41(30-49-47)45(38)40;1-48(2)41-18-9-8-16-39(41)47-42(48)19-11-21-45(47)50(34-26-22-32(23-27-34)31-12-4-3-5-13-31)35-28-24-33(25-29-35)44-30-40-37-15-7-6-14-36(37)38-17-10-20-43(49-44)46(38)40/h3-37H,1-2H3;2*3-30H,1-2H3
• InChIKey: ROMGNOPEAFMNKA-UHFFFAOYSA-N
• XLogP: 41.71
• TPSA: 61.28 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 17
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2069.63
LogP ≤ 5	41.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine?

The IUPAC name of N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine (CID 160683735) is N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine.

What is the SMILES notation for N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine?

The canonical SMILES for N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc5c6c(cccc6n4)-c4ccccc4-5)cc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6c(cccc46)-c4c(-c6ccccc6)nc(-c6ccccc6)nc4-5)cc3)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ncc5c6c(cccc46)-c4ccccc4-5)cc3)cccc21.

What is the InChIKey of N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine?

The InChIKey is ROMGNOPEAFMNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H41N3.2C48H34N2/c1-59(2)50-25-13-12-22-47(50)54-51(59)26-15-27-52(54)62(43-32-28-39(29-33-43)38-16-6-3-7-17-38)44-34-30-40(31-35-44)45-36-37-49-53-46(45)23-14-24-48(53)55-56(41-18-8-4-9-19-41)60-58(61-57(49)55)42-20-10-5-11-21-42;1-48(2)42-19-9-8-16-39(42)46-43(48)20-11-21-44(46)50(34-26-22-32(23-27-34)31-12-4-3-5-13-31)35-28-24-33(25-29-35)47-40-18-10-17-38-36-14-6-7-15-37(36)41(30-49-47)45(38)40;1-48(2)41-18-9-8-16-39(41)47-42(48)19-11-21-45(47)50(34-26-22-32(23-27-34)31-12-4-3-5-13-31)35-28-24-33(25-29-35)44-30-40-37-15-7-6-14-36(37)38-17-10-20-43(49-44)46(38)40/h3-37H,1-2H3;2*3-30H,1-2H3.

What are the key properties of N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine?

N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine has a molecular weight of 2069.63 g/mol, XLogP of 41.71, 17 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(12,14-diphenyl-11,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 160683735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).