9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine

C276H206N6 — CID 161217657

IUPAC9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3)cc21.CC1(c2ccccc2)c2ccccc2-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)c21.Cc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/2C50H37N.4C44H33N/c1-50(41-20-9-4-10-21-41)48-26-12-11-23-46(48)47-25-14-24-45(49(47)50)39-29-33-43(34-30-39)51(42-31-27-38(28-32-42)36-15-5-2-6-16-36)44-22-13-19-40(35-44)37-17-7-3-8-18-37;1-36-24-28-42(29-25-36)50(41-19-9-4-10-20-41)48-23-12-11-22-46(48)47-35-45(32-33-49(47)50)51(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-21-13-18-40(34-44)38-16-7-3-8-17-38;1-44(35-19-9-4-10-20-35)41-23-13-11-22-39(41)40-30-29-37(31-42(40)44)45(36-27-25-33(26-28-36)32-15-5-2-6-16-32)43-24-14-12-21-38(43)34-17-7-3-8-18-34;1-44(36-20-9-4-10-21-36)41-25-12-11-23-39(41)40-24-14-26-42(43(40)44)45(37-29-27-34(28-30-37)32-15-5-2-6-16-32)38-22-13-19-35(31-38)33-17-7-3-8-18-33;1-44(36-18-9-4-10-19-36)41-22-12-11-20-39(41)40-21-13-23-42(43(40)44)45(37-28-24-34(25-29-37)32-14-5-2-6-15-32)38-30-26-35(27-31-38)33-16-7-3-8-17-33;1-44(36-17-9-4-10-18-36)42-20-12-11-19-40(42)41-30-29-39(31-43(41)44)45(37-25-21-34(22-26-37)32-13-5-2-6-14-32)38-27-23-35(24-28-38)33-15-7-3-8-16-33/h2*2-35H,1H3;4*2-31H,1H3
InChIKeyUXBVYIGJYLKBNF-UHFFFAOYSA-N
MW3606.73 g/mol
LogP73.95
Rot. Bonds38

About 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine

9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine (PubChem CID 161217657) has the molecular formula C276H206N6 and a molecular weight of 3606.73 g/mol. Its IUPAC name is 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound Name9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine
PubChem CID161217657
Molecular FormulaC276H206N6
Molecular Weight3606.73 g/mol
Exact Mass3603.63
IUPAC Name9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3)cc21.CC1(c2ccccc2)c2ccccc2-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)c21.Cc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/2C50H37N.4C44H33N/c1-50(41-20-9-4-10-21-41)48-26-12-11-23-46(48)47-25-14-24-45(49(47)50)39-29-33-43(34-30-39)51(42-31-27-38(28-32-42)36-15-5-2-6-16-36)44-22-13-19-40(35-44)37-17-7-3-8-18-37;1-36-24-28-42(29-25-36)50(41-19-9-4-10-20-41)48-23-12-11-22-46(48)47-35-45(32-33-49(47)50)51(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-21-13-18-40(34-44)38-16-7-3-8-17-38;1-44(35-19-9-4-10-20-35)41-23-13-11-22-39(41)40-30-29-37(31-42(40)44)45(36-27-25-33(26-28-36)32-15-5-2-6-16-32)43-24-14-12-21-38(43)34-17-7-3-8-18-34;1-44(36-20-9-4-10-21-36)41-25-12-11-23-39(41)40-24-14-26-42(43(40)44)45(37-29-27-34(28-30-37)32-15-5-2-6-16-32)38-22-13-19-35(31-38)33-17-7-3-8-18-33;1-44(36-18-9-4-10-19-36)41-22-12-11-20-39(41)40-21-13-23-42(43(40)44)45(37-28-24-34(25-29-37)32-14-5-2-6-15-32)38-30-26-35(27-31-38)33-16-7-3-8-17-33;1-44(36-17-9-4-10-18-36)42-20-12-11-19-40(42)41-30-29-39(31-43(41)44)45(37-25-21-34(22-26-37)32-13-5-2-6-14-32)38-27-23-35(24-28-38)33-15-7-3-8-16-33/h2*2-35H,1H3;4*2-31H,1H3
InChIKeyUXBVYIGJYLKBNF-UHFFFAOYSA-N
XLogP73.95
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms282
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003606.73
LogP ≤ 573.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine?
The IUPAC name of 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine (CID 161217657) is 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine?
The canonical SMILES for 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine is CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3ccccc3)cc21.CC1(c2ccccc2)c2ccccc2-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)c21.CC1(c2ccccc2)c2ccccc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)c21.Cc1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc32)cc1.
What is the InChIKey of 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine?
The InChIKey is UXBVYIGJYLKBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H37N.4C44H33N/c1-50(41-20-9-4-10-21-41)48-26-12-11-23-46(48)47-25-14-24-45(49(47)50)39-29-33-43(34-30-39)51(42-31-27-38(28-32-42)36-15-5-2-6-16-36)44-22-13-19-40(35-44)37-17-7-3-8-18-37;1-36-24-28-42(29-25-36)50(41-19-9-4-10-20-41)48-23-12-11-22-46(48)47-35-45(32-33-49(47)50)51(43-30-26-39(27-31-43)37-14-5-2-6-15-37)44-21-13-18-40(34-44)38-16-7-3-8-17-38;1-44(35-19-9-4-10-20-35)41-23-13-11-22-39(41)40-30-29-37(31-42(40)44)45(36-27-25-33(26-28-36)32-15-5-2-6-16-32)43-24-14-12-21-38(43)34-17-7-3-8-18-34;1-44(36-20-9-4-10-21-36)41-25-12-11-23-39(41)40-24-14-26-42(43(40)44)45(37-29-27-34(28-30-37)32-15-5-2-6-16-32)38-22-13-19-35(31-38)33-17-7-3-8-18-33;1-44(36-18-9-4-10-19-36)41-22-12-11-20-39(41)40-21-13-23-42(43(40)44)45(37-28-24-34(25-29-37)32-14-5-2-6-15-32)38-30-26-35(27-31-38)33-16-7-3-8-17-33;1-44(36-17-9-4-10-18-36)42-20-12-11-19-40(42)41-30-29-39(31-43(41)44)45(37-25-21-34(22-26-37)32-13-5-2-6-14-32)38-27-23-35(24-28-38)33-15-7-3-8-16-33/h2*2-35H,1H3;4*2-31H,1H3.
What are the key properties of 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine?
9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine has a molecular weight of 3606.73 g/mol, XLogP of 73.95, 38 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-1-amine;9-methyl-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-[4-(9-methyl-9-phenylfluoren-1-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline;9-methyl-9-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-methyl-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-1-amine;9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 161217657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).