N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine

C292H190N6O6 — CID 164991964

IUPACN-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)ccc2c1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc2c1.c1ccc2oc(-c3ccc(N(c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)cc2c1.c1ccc2oc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2c1
InChIInChI=1S/C54H35NO.C50H31NO.C50H33NO.C48H31NO.C46H31NO.C44H29NO/c1-4-14-45-39(11-1)33-51(49-18-8-6-16-47(45)49)36-21-27-42(28-22-36)55(44-31-25-38(26-32-44)54-35-41-13-3-10-20-53(41)56-54)43-29-23-37(24-30-43)52-34-40-12-2-5-15-46(40)48-17-7-9-19-50(48)52;1-10-20-49-33(11-1)29-50(52-49)32-21-23-34(24-22-32)51(35-25-27-45-41-16-4-2-12-37(41)39-14-6-8-18-43(39)47(45)30-35)36-26-28-46-42-17-5-3-13-38(42)40-15-7-9-19-44(40)48(46)31-36;1-2-10-38-31-39(18-17-34(38)9-1)35-19-25-42(26-20-35)51(44-29-23-37(24-30-44)50-33-41-12-4-8-16-49(41)52-50)43-27-21-36(22-28-43)48-32-40-11-3-5-13-45(40)46-14-6-7-15-47(46)48;1-2-10-35-29-36(18-17-32(35)9-1)33-19-23-38(24-20-33)49(39-25-21-34(22-26-39)48-30-37-11-3-8-16-47(37)50-48)40-27-28-45-43-14-5-4-12-41(43)42-13-6-7-15-44(42)46(45)31-40;1-2-10-32(11-3-1)33-18-24-38(25-19-33)47(40-28-22-35(23-29-40)46-31-37-13-5-9-17-45(37)48-46)39-26-20-34(21-27-39)44-30-36-12-4-6-14-41(36)42-15-7-8-16-43(42)44;1-2-10-30(11-3-1)31-18-22-34(23-19-31)45(35-24-20-32(21-25-35)44-28-33-12-4-9-17-43(33)46-44)36-26-27-41-39-15-6-5-13-37(39)38-14-7-8-16-40(38)42(41)29-36/h1-35H;1-31H;1-33H;1-31H;1-31H;1-29H
InChIKeyGZGDYSMNYPMBIP-UHFFFAOYSA-N
MW3878.77 g/mol
LogP84.12
Rot. Bonds32

About N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine

N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine (PubChem CID 164991964) has the molecular formula C292H190N6O6 and a molecular weight of 3878.77 g/mol. Its IUPAC name is N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine.

Molecular Properties

Compound NameN-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine
PubChem CID164991964
Molecular FormulaC292H190N6O6
Molecular Weight3878.77 g/mol
Exact Mass3875.47
IUPAC NameN-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)ccc2c1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc2c1.c1ccc2oc(-c3ccc(N(c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)cc2c1.c1ccc2oc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2c1
InChIInChI=1S/C54H35NO.C50H31NO.C50H33NO.C48H31NO.C46H31NO.C44H29NO/c1-4-14-45-39(11-1)33-51(49-18-8-6-16-47(45)49)36-21-27-42(28-22-36)55(44-31-25-38(26-32-44)54-35-41-13-3-10-20-53(41)56-54)43-29-23-37(24-30-43)52-34-40-12-2-5-15-46(40)48-17-7-9-19-50(48)52;1-10-20-49-33(11-1)29-50(52-49)32-21-23-34(24-22-32)51(35-25-27-45-41-16-4-2-12-37(41)39-14-6-8-18-43(39)47(45)30-35)36-26-28-46-42-17-5-3-13-38(42)40-15-7-9-19-44(40)48(46)31-36;1-2-10-38-31-39(18-17-34(38)9-1)35-19-25-42(26-20-35)51(44-29-23-37(24-30-44)50-33-41-12-4-8-16-49(41)52-50)43-27-21-36(22-28-43)48-32-40-11-3-5-13-45(40)46-14-6-7-15-47(46)48;1-2-10-35-29-36(18-17-32(35)9-1)33-19-23-38(24-20-33)49(39-25-21-34(22-26-39)48-30-37-11-3-8-16-47(37)50-48)40-27-28-45-43-14-5-4-12-41(43)42-13-6-7-15-44(42)46(45)31-40;1-2-10-32(11-3-1)33-18-24-38(25-19-33)47(40-28-22-35(23-29-40)46-31-37-13-5-9-17-45(37)48-46)39-26-20-34(21-27-39)44-30-36-12-4-6-14-41(36)42-15-7-8-16-43(42)44;1-2-10-30(11-3-1)31-18-22-34(23-19-31)45(35-24-20-32(21-25-35)44-28-33-12-4-9-17-43(33)46-44)36-26-27-41-39-15-6-5-13-37(39)38-14-7-8-16-40(38)42(41)29-36/h1-35H;1-31H;1-33H;1-31H;1-31H;1-29H
InChIKeyGZGDYSMNYPMBIP-UHFFFAOYSA-N
XLogP84.12
TPSA98.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms304
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003878.77
LogP ≤ 584.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine?
The IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine (CID 164991964) is N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine.
What is the SMILES notation for N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine?
The canonical SMILES for N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc(-c4cc5ccccc5c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5o4)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)ccc2c1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc6ccccc6o5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc2c1.c1ccc2oc(-c3ccc(N(c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)cc2c1.c1ccc2oc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2c1.
What is the InChIKey of N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine?
The InChIKey is GZGDYSMNYPMBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NO.C50H31NO.C50H33NO.C48H31NO.C46H31NO.C44H29NO/c1-4-14-45-39(11-1)33-51(49-18-8-6-16-47(45)49)36-21-27-42(28-22-36)55(44-31-25-38(26-32-44)54-35-41-13-3-10-20-53(41)56-54)43-29-23-37(24-30-43)52-34-40-12-2-5-15-46(40)48-17-7-9-19-50(48)52;1-10-20-49-33(11-1)29-50(52-49)32-21-23-34(24-22-32)51(35-25-27-45-41-16-4-2-12-37(41)39-14-6-8-18-43(39)47(45)30-35)36-26-28-46-42-17-5-3-13-38(42)40-15-7-9-19-44(40)48(46)31-36;1-2-10-38-31-39(18-17-34(38)9-1)35-19-25-42(26-20-35)51(44-29-23-37(24-30-44)50-33-41-12-4-8-16-49(41)52-50)43-27-21-36(22-28-43)48-32-40-11-3-5-13-45(40)46-14-6-7-15-47(46)48;1-2-10-35-29-36(18-17-32(35)9-1)33-19-23-38(24-20-33)49(39-25-21-34(22-26-39)48-30-37-11-3-8-16-47(37)50-48)40-27-28-45-43-14-5-4-12-41(43)42-13-6-7-15-44(42)46(45)31-40;1-2-10-32(11-3-1)33-18-24-38(25-19-33)47(40-28-22-35(23-29-40)46-31-37-13-5-9-17-45(37)48-46)39-26-20-34(21-27-39)44-30-36-12-4-6-14-41(36)42-15-7-8-16-43(42)44;1-2-10-30(11-3-1)31-18-22-34(23-19-31)45(35-24-20-32(21-25-35)44-28-33-12-4-9-17-43(33)46-44)36-26-27-41-39-15-6-5-13-37(39)38-14-7-8-16-40(38)42(41)29-36/h1-35H;1-31H;1-33H;1-31H;1-31H;1-29H.
What are the key properties of N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine?
N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine has a molecular weight of 3878.77 g/mol, XLogP of 84.12, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-benzofuran-2-yl)phenyl]-4-naphthalen-2-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-4-phenanthren-9-yl-N-(4-phenanthren-9-ylphenyl)aniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline;N-[4-(1-benzofuran-2-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-[4-(1-benzofuran-2-yl)phenyl]-N-triphenylen-2-yltriphenylen-2-amine is sourced from PubChem (CID 164991964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).